#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rbo s SER 10 N 0.00 -0.16 0.29 0.00 0.15 -1.26 -5.16 113.70 107.55 1rbo s SER 10 Ca 0.00 0.24 0.08 0.00 0.70 0.00 0.00 55.95 56.97 1rbo s SER 10 Cb 0.00 0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 64.65 1rbo s SER 10 CO 0.00 -0.20 0.14 0.68 1.20 0.00 0.00 173.24 175.06 1rbo s VAL 11 N -0.46 3.71 1.27 4.45 -7.23 -1.26 -5.11 120.40 115.76 1rbo s VAL 11 Ca -0.06 -1.61 -0.17 0.00 -1.81 0.00 0.00 61.98 58.34 1rbo s VAL 11 Cb -0.04 -3.11 0.32 0.00 0.56 0.00 0.00 36.38 34.11 1rbo s VAL 11 CO 0.01 -0.30 0.99 -0.83 -0.31 0.00 0.00 175.10 174.67 1rbo s GLY 12 N -3.82 1.49 -0.26 2.32 0.00 -1.26 -5.00 107.32 100.80 1rbo s GLY 12 Ca 0.35 -0.42 -0.10 0.00 0.00 0.00 0.00 44.72 44.55 1rbo s GLY 12 CO 0.23 0.42 0.15 -0.12 0.00 0.00 0.00 173.10 173.78 1rbo s PHE 13 N -2.41 3.22 -0.26 1.90 5.36 -1.26 -5.06 117.98 119.47 1rbo s PHE 13 Ca 0.69 0.04 -0.01 0.00 -0.96 0.00 0.00 56.93 56.68 1rbo s PHE 13 Cb -0.20 -2.30 0.04 0.00 -0.34 0.00 0.00 43.02 40.21 1rbo s PHE 13 CO 0.62 -0.12 -0.06 0.21 -1.46 0.00 0.00 175.22 174.42 1rbo s LYS 14 N 1.46 2.63 0.60 10.12 2.20 -1.26 -5.11 119.74 130.39 1rbo s LYS 14 Ca 0.07 -1.11 -0.18 0.00 -0.36 0.00 0.00 55.97 54.39 1rbo s LYS 14 Cb -0.15 -3.01 -0.03 0.00 -1.51 0.00 0.00 37.83 33.13 1rbo s LYS 14 CO 0.07 -0.48 1.17 0.00 -0.36 0.00 0.00 175.35 175.75 1rbo s ALA 15 N 1.27 2.54 0.00 3.13 0.00 -1.26 -4.81 121.76 122.62 1rbo s ALA 15 Ca -0.03 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1rbo s ALA 15 Cb -0.18 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1rbo s ALA 15 CO -0.04 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.00 1rbo n GLY 16 N 0.21 3.20 3.84 0.00 0.00 -1.26 -4.98 105.19 106.20 1rbo n GLY 16 Ca 0.12 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 1rbo n GLY 16 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rbo s VAL 17 N -2.14 5.35 0.21 1.61 -7.23 -1.26 -1.26 120.40 115.67 1rbo s VAL 17 Ca 0.00 0.42 0.08 0.00 -1.81 0.00 0.00 61.98 60.67 1rbo s VAL 17 Cb 0.00 -3.52 -0.05 0.00 0.56 0.00 0.00 36.38 33.38 1rbo s VAL 17 CO 0.00 0.58 -0.15 -0.54 -0.31 0.00 0.00 175.10 174.68 1rbo s LYS 18 N -0.82 1.35 0.44 4.82 1.02 -1.26 -4.98 119.74 120.31 1rbo s LYS 18 Ca 0.17 -1.59 -0.25 0.00 0.02 0.00 0.00 55.97 54.32 1rbo s LYS 18 Cb -0.13 -1.18 -0.08 0.00 -0.52 0.00 0.00 37.83 35.92 1rbo s LYS 18 CO 0.06 0.20 1.31 -0.51 -0.92 0.00 0.00 175.35 175.49 1rbo s ASP 19 N -3.30 6.09 0.35 2.83 1.01 -1.26 -4.91 116.67 117.48 1rbo s ASP 19 Ca 0.23 2.66 0.04 0.00 0.71 0.00 0.00 52.55 56.19 1rbo s ASP 19 Cb -0.01 -2.64 0.63 0.00 1.01 0.00 0.00 42.92 41.91 1rbo s ASP 19 CO 0.07 -1.00 1.91 1.88 0.21 0.00 0.00 175.17 178.24 1rbo h TYR 20 N 2.38 0.58 0.00 4.23 0.05 -1.92 -2.81 116.97 119.49 1rbo h TYR 20 Ca -0.50 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.24 1rbo h TYR 20 Cb 1.26 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 38.82 1rbo h TYR 20 CO 0.52 0.51 -0.00 1.57 -1.05 0.00 0.00 178.16 179.71 1rbo h LYS 21 N 0.56 0.00 0.00 4.88 2.10 -1.84 0.03 116.57 122.30 1rbo h LYS 21 Ca 0.13 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.73 1rbo h LYS 21 Cb 0.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.55 1rbo h LYS 21 CO -0.00 0.00 -0.26 -0.07 -2.00 0.00 0.00 179.45 177.11 1rbo h LEU 22 N 0.00 0.00 0.00 7.07 3.38 -1.83 -2.97 115.31 120.96 1rbo h LEU 22 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1rbo h LEU 22 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1rbo h LEU 22 CO 0.00 0.26 -1.31 0.41 0.09 0.00 0.00 178.44 177.89 1rbo n THR 23 N -4.10 0.31 0.75 0.22 -1.04 -0.73 -4.82 114.28 104.87 1rbo n THR 23 Ca -0.02 -0.18 0.09 0.00 -2.04 0.00 0.00 64.05 61.90 1rbo n THR 23 Cb 0.32 -0.85 0.04 0.00 -1.82 0.00 0.00 70.33 68.02 1rbo n THR 23 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1rbo n TYR 24 N -2.24 0.00 -3.63 -1.42 4.02 -0.08 -4.83 117.16 108.98 1rbo n TYR 24 Ca -0.08 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.43 1rbo n TYR 24 Cb 0.64 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.85 1rbo n TYR 24 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1rbo s TYR 25 N -1.73 3.18 -0.40 -0.72 5.04 -1.12 -0.88 117.35 120.71 1rbo s TYR 25 Ca 0.18 -0.30 0.09 0.00 -2.44 0.00 0.00 57.07 54.60 1rbo s TYR 25 Cb 0.14 -2.36 0.28 0.00 0.35 0.00 0.00 41.96 40.37 1rbo s TYR 25 CO 0.32 -0.34 0.59 2.41 -1.34 0.00 0.00 175.55 177.19 1rbo n THR 26 N 5.02 -0.32 0.22 4.34 -1.04 0.70 -4.87 114.28 118.32 1rbo n THR 26 Ca -0.14 -4.25 0.13 0.00 -2.04 0.00 0.00 64.05 57.75 1rbo n THR 26 Cb 0.50 -1.53 0.70 0.00 -1.82 0.00 0.00 70.33 68.18 1rbo n THR 26 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1rbo h PRO 27 N 3.74 0.00 -0.03 -2.82 0.13 -1.74 -1.89 132.00 129.39 1rbo h PRO 27 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1rbo h PRO 27 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1rbo h PRO 27 CO 0.50 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.66 1rbo n GLU 28 N -2.42 1.94 -2.18 0.86 -0.58 -1.26 -4.87 120.64 112.14 1rbo n GLU 28 Ca -0.01 -1.37 -0.42 0.00 -0.42 0.00 0.00 57.16 54.94 1rbo n GLU 28 Cb 0.06 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.43 1rbo n GLU 28 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1rbo s TYR 29 N -1.99 3.22 -0.24 -0.32 5.04 -0.71 -5.01 117.35 117.34 1rbo s TYR 29 Ca 0.34 1.12 -0.09 0.00 -2.44 0.00 0.00 57.07 56.00 1rbo s TYR 29 Cb 0.21 -3.65 -0.04 0.00 0.35 0.00 0.00 41.96 38.82 1rbo s TYR 29 CO 0.32 -2.12 0.12 -1.21 -1.34 0.00 0.00 175.55 171.32 1rbo s GLU 30 N 0.17 3.93 0.46 4.97 2.02 -1.26 -4.99 118.70 123.99 1rbo s GLU 30 Ca 0.59 -0.35 -0.23 0.00 0.02 0.00 0.00 54.97 55.00 1rbo s GLU 30 Cb -0.37 -3.44 -0.07 0.00 0.10 0.00 0.00 34.13 30.35 1rbo s GLU 30 CO 0.37 0.00 1.21 0.95 0.02 0.00 0.00 175.26 177.81 1rbo s THR 31 N 1.17 2.88 0.37 3.63 -4.23 -1.26 -5.03 115.64 113.18 1rbo s THR 31 Ca 0.06 0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 61.23 1rbo s THR 31 Cb -0.14 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.30 1rbo s THR 31 CO 0.05 0.01 0.62 -0.76 -0.54 0.00 0.00 174.62 174.00 1rbo s LEU 32 N -2.98 3.91 0.00 4.79 1.43 -1.26 -4.98 118.68 119.59 1rbo s LEU 32 Ca 0.63 0.68 0.18 0.00 -1.03 0.00 0.00 54.13 54.59 1rbo s LEU 32 Cb -0.32 -3.55 0.82 0.00 0.03 0.00 0.00 46.19 43.17 1rbo s LEU 32 CO 0.39 -0.35 1.58 0.47 0.23 0.00 0.00 176.35 178.67 1rbo n ASP 33 N -1.66 0.00 -0.43 2.29 8.00 -1.26 -2.31 116.55 121.18 1rbo n ASP 33 Ca -0.02 0.39 0.11 0.00 0.71 0.00 0.00 54.79 55.98 1rbo n ASP 33 Cb 0.55 -0.45 0.03 0.00 -0.02 0.00 0.00 41.12 41.23 1rbo n ASP 33 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rbo n THR 34 N -1.45 0.00 -2.63 -3.53 -2.24 -1.26 -4.52 114.28 98.64 1rbo n THR 34 Ca 0.05 -0.23 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 1rbo n THR 34 Cb 0.20 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.53 1rbo n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rbo s ASP 35 N -2.52 6.80 -0.17 3.42 1.01 -0.98 -3.61 116.67 120.62 1rbo s ASP 35 Ca 0.18 1.92 -0.18 0.00 0.71 0.00 0.00 52.55 55.18 1rbo s ASP 35 Cb 0.18 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 1rbo s ASP 35 CO 0.59 -0.46 0.49 -0.63 0.21 0.00 0.00 175.17 175.37 1rbo s ILE 36 N -1.81 5.15 -0.06 0.77 1.09 -0.01 -4.17 121.20 122.15 1rbo s ILE 36 Ca 0.59 0.93 -0.00 0.00 -1.10 0.00 0.00 60.65 61.07 1rbo s ILE 36 Cb -0.18 -3.82 -0.03 0.00 -1.06 0.00 0.00 42.46 37.37 1rbo s ILE 36 CO 0.23 0.24 -0.03 -0.76 -0.10 0.00 0.00 174.94 174.52 1rbo s LEU 37 N 1.23 3.41 -0.02 2.97 1.43 -0.85 -0.70 118.68 126.15 1rbo s LEU 37 Ca 0.24 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.44 1rbo s LEU 37 Cb -0.15 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1rbo s LEU 37 CO 0.10 0.35 -0.18 0.00 0.23 0.00 0.00 176.35 176.84 1rbo s ALA 38 N -0.91 1.53 -0.34 4.21 0.00 0.47 -0.22 121.76 126.52 1rbo s ALA 38 Ca 0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 1rbo s ALA 38 Cb -0.11 -0.42 0.06 0.00 0.00 0.00 0.00 23.12 22.65 1rbo s ALA 38 CO 0.04 0.35 0.09 0.00 0.00 0.00 0.00 175.76 176.24 1rbo s ALA 39 N -0.33 2.99 -0.14 0.00 0.00 -0.71 -0.90 121.76 122.66 1rbo s ALA 39 Ca 0.05 -1.88 -0.05 0.00 0.00 0.00 0.00 51.96 50.07 1rbo s ALA 39 Cb -0.08 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 1rbo s ALA 39 CO -0.00 -1.39 0.04 -0.06 0.00 0.00 0.00 175.76 174.34 1rbo s PHE 40 N 1.31 3.23 -0.57 0.00 0.08 0.04 -0.98 117.98 121.09 1rbo s PHE 40 Ca -0.01 0.10 -0.19 0.00 0.12 0.00 0.00 56.93 56.95 1rbo s PHE 40 Cb -0.20 -1.96 0.09 0.00 -0.57 0.00 0.00 43.02 40.37 1rbo s PHE 40 CO 0.00 0.28 0.69 0.50 -0.10 0.00 0.00 175.22 176.59 1rbo s ARG 41 N -0.14 3.07 -0.17 0.44 3.52 0.98 -0.26 118.95 126.39 1rbo s ARG 41 Ca 0.06 -1.17 -0.08 0.00 -0.13 0.00 0.00 55.73 54.41 1rbo s ARG 41 Cb -0.12 -4.21 -0.05 0.00 -1.56 0.00 0.00 34.95 29.01 1rbo s ARG 41 CO 0.02 -1.45 0.11 0.08 -0.81 0.00 0.00 175.30 173.25 1rbo s VAL 42 N 2.71 5.25 -0.39 7.11 1.01 0.82 -1.24 120.40 135.68 1rbo s VAL 42 Ca 0.13 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1rbo s VAL 42 Cb -0.22 -3.36 0.11 0.00 0.00 0.00 0.00 36.38 32.91 1rbo s VAL 42 CO 0.08 0.49 0.12 -0.44 0.00 0.00 0.00 175.10 175.36 1rbo s SER 43 N -0.01 4.44 0.70 3.32 0.01 -0.69 -1.05 113.70 120.42 1rbo s SER 43 Ca 0.09 -2.32 -0.12 0.00 1.31 0.00 0.00 55.95 54.92 1rbo s SER 43 Cb -0.12 -1.45 0.01 0.00 0.21 0.00 0.00 66.02 64.68 1rbo s SER 43 CO -0.00 -0.34 1.07 -2.84 0.41 0.00 0.00 173.24 171.54 1rbo s PRO 44 N 0.69 2.80 0.67 12.44 0.02 -1.26 -0.00 135.00 150.36 1rbo s PRO 44 Ca 0.13 1.07 -0.13 0.00 0.02 0.00 0.00 61.00 62.09 1rbo s PRO 44 Cb -0.21 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1rbo s PRO 44 CO -0.08 -1.22 1.07 -0.65 -0.33 0.00 0.00 177.00 175.79 1rbo s GLN 45 N -4.83 2.93 0.29 5.54 -1.52 -0.74 -4.45 119.66 116.89 1rbo s GLN 45 Ca 0.60 1.10 -0.30 0.00 -1.95 0.00 0.00 55.36 54.82 1rbo s GLN 45 Cb -0.15 -1.98 -0.12 0.00 -0.22 0.00 0.00 33.01 30.53 1rbo s GLN 45 CO 0.52 -1.11 1.46 -2.30 -0.25 0.00 0.00 175.29 173.61 1rbo n PRO 46 N -2.79 2.36 -0.56 2.91 -0.02 -1.26 -2.01 135.00 133.62 1rbo n PRO 46 Ca 0.08 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1rbo n PRO 46 Cb 0.53 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1rbo n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rbo n GLY 47 N 1.71 0.90 3.38 -1.23 0.00 -1.26 -5.02 105.19 103.67 1rbo n GLY 47 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1rbo n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rbo s VAL 48 N -3.18 4.21 0.46 1.61 1.01 -0.85 -5.08 120.40 118.58 1rbo s VAL 48 Ca 0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.15 1rbo s VAL 48 Cb 0.00 -3.16 -0.07 0.00 0.00 0.00 0.00 36.38 33.15 1rbo s VAL 48 CO 0.00 0.08 1.32 -2.84 0.00 0.00 0.00 175.10 173.65 1rbo s PRO 49 N 1.54 3.67 0.42 2.72 0.02 -1.26 -4.75 135.00 137.37 1rbo s PRO 49 Ca 0.03 2.16 0.14 0.00 0.02 0.00 0.00 61.00 63.35 1rbo s PRO 49 Cb -0.17 -2.55 1.02 0.00 0.02 0.00 0.00 34.50 32.81 1rbo s PRO 49 CO 0.04 -0.74 1.95 -1.00 -0.33 0.00 0.00 177.00 176.92 1rbo h PRO 50 N 2.20 0.43 -0.31 5.54 0.13 -1.98 -1.00 132.00 137.00 1rbo h PRO 50 Ca -0.50 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.52 1rbo h PRO 50 Cb 1.26 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1rbo h PRO 50 CO 0.61 0.28 -0.17 0.93 -0.23 0.00 0.00 178.00 179.42 1rbo h GLU 51 N 0.44 0.57 -0.06 0.86 3.07 -1.99 -0.25 114.58 117.22 1rbo h GLU 51 Ca 0.33 -0.19 -0.25 0.00 -0.50 0.00 0.00 59.36 58.75 1rbo h GLU 51 Cb 0.67 -0.05 0.02 0.00 -0.84 0.00 0.00 28.75 28.55 1rbo h GLU 51 CO -0.10 0.72 -0.94 1.49 -1.40 0.00 0.00 179.01 178.78 1rbo h GLU 52 N 0.51 0.74 -0.25 2.33 4.57 -1.60 -2.04 114.58 118.84 1rbo h GLU 52 Ca 0.09 -0.71 -0.02 0.00 -1.18 0.00 0.00 59.36 57.53 1rbo h GLU 52 Cb 0.59 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1rbo h GLU 52 CO 0.04 1.30 0.08 0.00 -1.18 0.00 0.00 179.01 179.25 1rbo h ALA 53 N 0.47 0.33 -0.73 2.92 0.00 -1.02 0.12 119.26 121.36 1rbo h ALA 53 Ca -0.10 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1rbo h ALA 53 Cb 1.58 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1rbo h ALA 53 CO 0.19 -0.04 0.23 0.78 0.00 0.00 0.00 179.25 180.41 1rbo h GLY 54 N 0.24 1.21 1.25 0.00 0.00 -1.12 -1.47 103.07 103.18 1rbo h GLY 54 Ca 0.08 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 1rbo h GLY 54 CO -0.00 0.66 -0.09 0.00 0.00 0.00 0.00 176.54 177.10 1rbo h ALA 55 N 1.17 0.91 -0.51 3.60 0.00 -1.12 -1.65 119.26 121.67 1rbo h ALA 55 Ca 0.24 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1rbo h ALA 55 Cb 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1rbo h ALA 55 CO -0.01 0.63 0.14 0.00 0.00 0.00 0.00 179.25 180.02 1rbo h ALA 56 N 1.09 0.67 -0.28 0.00 0.00 -0.34 0.31 119.26 120.70 1rbo h ALA 56 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rbo h ALA 56 Cb 0.61 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1rbo h ALA 56 CO 0.04 0.34 0.17 0.28 0.00 0.00 0.00 179.25 180.08 1rbo h VAL 57 N 0.70 1.10 -0.68 0.00 2.07 -1.06 -1.38 116.25 117.00 1rbo h VAL 57 Ca 0.16 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1rbo h VAL 57 Cb 0.30 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1rbo h VAL 57 CO -0.00 0.10 0.28 0.00 0.02 0.00 0.00 177.57 177.97 1rbo h ALA 58 N 1.06 0.88 0.31 1.67 0.00 -1.08 -2.53 119.26 119.57 1rbo h ALA 58 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1rbo h ALA 58 Cb 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1rbo h ALA 58 CO -0.02 0.49 -0.15 0.00 0.00 0.00 0.00 179.25 179.57 1rbo h ALA 59 N 1.13 -0.42 0.00 0.00 0.00 -0.77 -3.11 119.26 116.09 1rbo h ALA 59 Ca 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1rbo h ALA 59 Cb 0.19 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1rbo h ALA 59 CO -0.02 -0.58 -0.08 1.49 0.00 0.00 0.00 179.25 180.05 1rbo h GLU 60 N -0.73 0.00 -0.64 0.00 4.57 -1.27 -0.12 114.58 116.38 1rbo h GLU 60 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1rbo h GLU 60 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1rbo h GLU 60 CO 0.07 0.08 0.00 -1.13 -1.18 0.00 0.00 179.01 176.85 1rbo n SER 61 N -3.49 3.50 0.00 1.04 3.41 -0.96 -4.80 113.62 112.32 1rbo n SER 61 Ca -0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 1rbo n SER 61 Cb 0.22 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1rbo n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rbo n SER 62 N 1.42 0.00 0.00 4.04 3.41 -0.84 -4.38 113.62 117.27 1rbo n SER 62 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1rbo n SER 62 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1rbo n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rbo n THR 63 N -1.18 0.00 -2.71 6.66 -2.24 -0.99 -4.97 114.28 108.85 1rbo n THR 63 Ca 0.00 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1rbo n THR 63 Cb 0.00 0.35 0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1rbo n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1rbo s GLY 64 N -1.33 1.76 0.13 3.38 0.00 -0.12 -5.02 107.32 106.12 1rbo s GLY 64 Ca 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.50 1rbo s GLY 64 CO 0.00 -0.98 0.09 -0.37 0.00 0.00 0.00 173.10 171.83 1rbo n THR 65 N -2.29 0.00 0.49 0.90 5.66 -1.26 -4.28 114.28 113.50 1rbo n THR 65 Ca 0.06 -0.91 0.12 0.00 -3.05 0.00 0.00 64.05 60.28 1rbo n THR 65 Cb 0.59 0.41 0.46 0.00 -1.55 0.00 0.00 70.33 70.24 1rbo n THR 65 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1rbo n TRP 66 N -0.27 0.79 -4.12 1.09 4.27 -1.26 -4.83 117.44 113.11 1rbo n TRP 66 Ca 0.01 0.28 -0.08 0.00 -3.89 0.00 0.00 57.50 53.82 1rbo n TRP 66 Cb 0.23 -0.96 -0.10 0.00 -1.36 0.00 0.00 31.31 29.12 1rbo n TRP 66 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 1rbo s THR 67 N -3.22 0.16 0.09 -1.67 -1.32 -1.26 -4.67 115.64 103.75 1rbo s THR 67 Ca 0.07 -1.85 -0.31 0.00 -1.21 0.00 0.00 61.69 58.39 1rbo s THR 67 Cb 0.11 -1.77 -0.07 0.00 -1.51 0.00 0.00 72.50 69.26 1rbo s THR 67 CO 0.46 -0.74 1.25 -0.89 -2.21 0.00 0.00 174.62 172.49 1rbo s THR 68 N -3.98 3.78 -0.06 5.08 2.01 -0.39 -4.98 115.64 117.10 1rbo s THR 68 Ca 0.15 1.30 0.04 0.00 0.31 0.00 0.00 61.69 63.49 1rbo s THR 68 Cb 0.08 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 1rbo s THR 68 CO -0.04 0.11 -0.17 0.68 -0.69 0.00 0.00 174.62 174.51 1rbo s VAL 69 N 0.96 2.84 0.44 3.82 -7.23 -1.26 -4.49 120.40 115.48 1rbo s VAL 69 Ca 0.60 -0.79 0.21 0.00 -1.81 0.00 0.00 61.98 60.18 1rbo s VAL 69 Cb -0.32 -2.11 0.23 0.00 0.56 0.00 0.00 36.38 34.75 1rbo s VAL 69 CO 0.30 0.58 2.03 4.11 -0.31 0.00 0.00 175.10 181.81 1rbo h TRP 70 N 5.65 0.00 0.00 2.82 5.08 -1.96 -3.02 115.95 124.52 1rbo h TRP 70 Ca -0.41 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.56 1rbo h TRP 70 Cb 1.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1rbo h TRP 70 CO 0.48 0.16 0.00 1.79 -1.28 0.00 0.00 178.44 179.59 1rbo h THR 71 N 0.00 0.00 -0.03 0.12 1.35 -2.03 -2.01 112.91 110.31 1rbo h THR 71 Ca -0.00 -0.08 -0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1rbo h THR 71 Cb 0.33 0.74 -0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1rbo h THR 71 CO 0.02 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.73 1rbo h ASP 72 N 0.00 0.04 0.48 5.36 5.19 -1.91 -1.27 116.42 124.31 1rbo h ASP 72 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rbo h ASP 72 Cb 0.10 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1rbo h ASP 72 CO 0.00 0.05 0.00 0.61 -3.12 0.00 0.00 179.24 176.78 1rbo n GLY 73 N -1.47 -1.01 0.17 2.75 0.00 -0.76 -2.49 105.19 102.39 1rbo n GLY 73 Ca -0.02 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.02 1rbo n GLY 73 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rbo h LEU 74 N 0.00 0.00 0.00 0.99 3.38 -1.42 -3.47 115.31 114.79 1rbo h LEU 74 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1rbo h LEU 74 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1rbo h LEU 74 CO 0.00 0.08 -0.01 0.35 0.09 0.00 0.00 178.44 178.95 1rbo n THR 75 N -2.97 0.00 -3.77 0.22 -2.24 -1.04 -5.09 114.28 99.40 1rbo n THR 75 Ca 0.02 -0.06 -0.35 0.00 -2.27 0.00 0.00 64.05 61.38 1rbo n THR 75 Cb 0.57 -0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.65 1rbo n THR 75 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1rbo s ASN 76 N -1.07 5.11 0.55 3.42 2.47 -1.26 -4.94 114.94 119.22 1rbo s ASN 76 Ca 0.00 -2.69 0.23 0.00 0.42 0.00 0.00 52.86 50.81 1rbo s ASN 76 Cb -0.00 -1.82 1.52 0.00 -1.45 0.00 0.00 41.25 39.50 1rbo s ASN 76 CO 0.00 -0.39 2.19 0.25 -3.72 0.00 0.00 177.10 175.43 1rbo h LEU 77 N 7.18 0.00 -1.89 3.21 5.85 -1.99 -1.97 115.31 125.70 1rbo h LEU 77 Ca -0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1rbo h LEU 77 Cb 0.96 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1rbo h LEU 77 CO 0.70 0.02 -0.01 0.44 -0.34 0.00 0.00 178.44 179.24 1rbo h ASP 78 N 0.00 0.04 0.69 1.25 3.32 -1.96 -0.12 116.42 119.65 1rbo h ASP 78 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rbo h ASP 78 Cb 0.03 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1rbo h ASP 78 CO 0.00 0.07 -0.50 -2.11 -1.72 0.00 0.00 179.24 174.98 1rbo n ARG 79 N -4.49 0.12 -0.03 3.56 1.85 -0.74 -4.35 116.66 112.58 1rbo n ARG 79 Ca -0.02 0.04 -0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1rbo n ARG 79 Cb 0.12 -1.58 -0.08 0.00 -1.05 0.00 0.00 32.46 29.87 1rbo n ARG 79 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1rbo n TYR 80 N -1.75 0.00 -1.92 2.89 4.01 -0.80 -4.81 117.16 114.79 1rbo n TYR 80 Ca 0.05 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.41 1rbo n TYR 80 Cb 0.38 -0.39 0.03 0.00 -0.31 0.00 0.00 39.34 39.04 1rbo n TYR 80 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1rbo s LYS 81 N -2.48 3.27 0.49 -0.72 -2.85 -0.13 -4.62 119.74 112.71 1rbo s LYS 81 Ca -0.05 2.09 -0.18 0.00 -1.00 0.00 0.00 55.97 56.83 1rbo s LYS 81 Cb 0.05 -2.26 -0.09 0.00 -2.06 0.00 0.00 37.83 33.47 1rbo s LYS 81 CO 0.44 -1.04 0.98 0.20 0.10 0.00 0.00 175.35 176.03 1rbo s GLY 82 N -1.11 2.18 -0.03 0.59 0.00 -1.26 -4.55 107.32 103.14 1rbo s GLY 82 Ca 0.70 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.70 1rbo s GLY 82 CO 0.43 0.56 0.02 0.50 0.00 0.00 0.00 173.10 174.61 1rbo s ARG 83 N -3.78 0.12 -0.43 2.90 0.52 -0.45 -4.63 118.95 113.20 1rbo s ARG 83 Ca 0.60 0.15 -0.24 0.00 -0.52 0.00 0.00 55.73 55.72 1rbo s ARG 83 Cb -0.10 -0.39 0.02 0.00 0.52 0.00 0.00 34.95 35.00 1rbo s ARG 83 CO 0.26 -0.17 0.84 0.00 0.02 0.00 0.00 175.30 176.25 1rbo n TYR 85 N 6.82 0.00 -3.62 0.00 4.11 -0.54 -0.21 117.16 123.71 1rbo n TYR 85 Ca 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.79 1rbo n TYR 85 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.75 1rbo n TYR 85 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 1rbo s HIS 86 N -2.06 -0.77 -0.02 -3.48 5.04 -1.23 -4.27 115.29 108.51 1rbo s HIS 86 Ca 0.09 1.82 0.01 0.00 -1.54 0.00 0.00 55.06 55.45 1rbo s HIS 86 Cb 0.12 0.28 0.01 0.00 0.04 0.00 0.00 32.58 33.03 1rbo s HIS 86 CO 0.47 -0.41 -0.05 0.42 -2.34 0.00 0.00 174.74 172.84 1rbo s ILE 87 N 0.18 0.44 -0.02 0.89 1.01 -1.26 -0.73 121.20 121.71 1rbo s ILE 87 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 1rbo s ILE 87 Cb -0.04 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 42.02 1rbo s ILE 87 CO 0.02 0.15 0.04 -1.83 0.00 0.00 0.00 174.94 173.33 1rbo s GLU 88 N 0.23 0.04 0.62 2.79 -1.05 -0.31 -4.98 118.70 116.05 1rbo s GLU 88 Ca -0.03 0.08 -0.17 0.00 -0.15 0.00 0.00 54.97 54.71 1rbo s GLU 88 Cb -0.06 -0.00 -0.02 0.00 -0.44 0.00 0.00 34.13 33.60 1rbo s GLU 88 CO -0.00 -0.02 1.13 -2.14 0.95 0.00 0.00 175.26 175.17 1rbo s PRO 89 N 0.14 2.96 -0.17 -4.83 0.02 -1.26 -0.10 135.00 131.76 1rbo s PRO 89 Ca -0.01 1.52 -0.14 0.00 0.02 0.00 0.00 61.00 62.39 1rbo s PRO 89 Cb -0.02 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 1rbo s PRO 89 CO -0.00 -1.15 0.30 0.08 -0.33 0.00 0.00 177.00 175.90 1rbo s VAL 90 N -2.07 5.29 0.29 3.83 1.01 -0.64 -4.74 120.40 123.37 1rbo s VAL 90 Ca 0.70 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.94 1rbo s VAL 90 Cb -0.23 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 1rbo s VAL 90 CO 0.36 0.36 1.26 0.00 0.00 0.00 0.00 175.10 177.08 1rbo s ALA 91 N 0.68 3.48 -1.19 5.51 0.00 -1.26 -3.33 121.76 125.66 1rbo s ALA 91 Ca 0.16 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.22 1rbo s ALA 91 Cb -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1rbo s ALA 91 CO 0.05 -0.51 1.02 0.41 0.00 0.00 0.00 175.76 176.73 1rbo n GLY 92 N 1.26 -0.37 3.39 0.00 0.00 -1.26 -4.99 105.19 103.22 1rbo n GLY 92 Ca 0.01 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1rbo n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rbo s GLU 93 N -5.77 0.57 -0.17 1.61 2.56 -1.21 -5.14 118.70 111.15 1rbo s GLU 93 Ca 0.29 0.72 -0.25 0.00 0.00 0.00 0.00 54.97 55.74 1rbo s GLU 93 Cb -0.13 0.25 -0.02 0.00 2.00 0.00 0.00 34.13 36.23 1rbo s GLU 93 CO 0.67 -0.08 0.80 -1.21 -0.56 0.00 0.00 175.26 174.88 1rbo s GLU 94 N 0.42 4.29 -1.36 4.30 0.41 -1.26 -4.37 118.70 121.13 1rbo s GLU 94 Ca -0.01 0.95 -0.11 0.00 -0.41 0.00 0.00 54.97 55.39 1rbo s GLU 94 Cb -0.04 -3.57 0.01 0.00 -1.78 0.00 0.00 34.13 28.75 1rbo s GLU 94 CO -0.01 -0.31 0.43 -1.71 -0.49 0.00 0.00 175.26 173.17 1rbo n ASN 95 N 5.17 -1.64 -4.04 -0.19 5.15 -1.26 -4.97 115.26 113.48 1rbo n ASN 95 Ca 0.03 -1.14 -0.20 0.00 -0.60 0.00 0.00 54.58 52.68 1rbo n ASN 95 Cb 0.49 -2.44 -0.15 0.00 -0.53 0.00 0.00 39.78 37.15 1rbo n ASN 95 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1rbo s GLN 96 N -6.86 0.84 0.05 1.20 0.74 -1.26 -4.04 119.66 110.33 1rbo s GLN 96 Ca 0.19 -0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.23 1rbo s GLN 96 Cb -0.09 -0.81 -0.03 0.00 1.10 0.00 0.00 33.01 33.19 1rbo s GLN 96 CO 0.93 0.22 -0.04 0.71 -0.55 0.00 0.00 175.29 176.56 1rbo s TYR 97 N -0.24 0.52 -0.34 1.67 1.51 -0.21 -1.63 117.35 118.63 1rbo s TYR 97 Ca 0.04 -0.76 -0.12 0.00 -1.01 0.00 0.00 57.07 55.21 1rbo s TYR 97 Cb -0.04 -0.34 -0.01 0.00 -0.11 0.00 0.00 41.96 41.45 1rbo s TYR 97 CO -0.00 -0.23 0.22 0.42 -1.11 0.00 0.00 175.55 174.85 1rbo s ILE 98 N -2.60 5.13 -0.17 2.71 -1.09 0.86 -0.12 121.20 125.92 1rbo s ILE 98 Ca -0.03 -0.28 -0.05 0.00 -2.23 0.00 0.00 60.65 58.06 1rbo s ILE 98 Cb -0.02 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1rbo s ILE 98 CO -0.04 -0.01 -0.01 0.00 -1.23 0.00 0.00 174.94 173.65 1rbo s TYR 100 N 0.47 3.37 -0.04 0.00 1.51 0.09 -0.78 117.35 121.96 1rbo s TYR 100 Ca -0.02 0.32 0.06 0.00 -1.01 0.00 0.00 57.07 56.42 1rbo s TYR 100 Cb -0.14 -2.25 -0.01 0.00 -0.11 0.00 0.00 41.96 39.45 1rbo s TYR 100 CO 0.02 0.16 -0.22 0.08 -1.11 0.00 0.00 175.55 174.48 1rbo s VAL 101 N 0.77 1.78 -0.13 0.71 1.01 -0.08 -1.47 120.40 122.99 1rbo s VAL 101 Ca 0.09 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1rbo s VAL 101 Cb -0.13 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1rbo s VAL 101 CO 0.02 0.50 -0.04 0.00 0.00 0.00 0.00 175.10 175.59 1rbo s ALA 102 N -0.16 3.04 -0.14 5.51 0.00 0.04 -0.39 121.76 129.66 1rbo s ALA 102 Ca -0.01 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1rbo s ALA 102 Cb -0.12 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.53 1rbo s ALA 102 CO 0.02 0.33 -0.20 0.71 0.00 0.00 0.00 175.76 176.63 1rbo s TYR 103 N -0.03 2.51 0.63 0.00 2.02 0.13 -1.34 117.35 121.27 1rbo s TYR 103 Ca 0.01 -1.32 -0.19 0.00 -0.37 0.00 0.00 57.07 55.21 1rbo s TYR 103 Cb -0.13 -1.74 -0.02 0.00 -0.40 0.00 0.00 41.96 39.67 1rbo s TYR 103 CO 0.03 -0.64 1.30 -2.14 -1.57 0.00 0.00 175.55 172.53 1rbo s PRO 104 N 1.01 2.66 0.36 -1.71 0.02 -1.26 -0.83 135.00 135.25 1rbo s PRO 104 Ca -0.03 2.08 0.08 0.00 0.02 0.00 0.00 61.00 63.14 1rbo s PRO 104 Cb -0.15 -1.91 0.78 0.00 0.02 0.00 0.00 34.50 33.25 1rbo s PRO 104 CO -0.05 -1.52 1.91 1.25 -0.33 0.00 0.00 177.00 178.26 1rbo h LEU 105 N 0.70 0.66 -1.71 -5.54 5.85 -1.93 -2.53 115.31 110.81 1rbo h LEU 105 Ca -0.51 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1rbo h LEU 105 Cb 1.33 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1rbo h LEU 105 CO 0.54 0.38 0.01 0.44 -0.34 0.00 0.00 178.44 179.46 1rbo h ASP 106 N 0.73 0.00 1.33 1.25 5.19 -1.91 -2.68 116.42 120.33 1rbo h ASP 106 Ca 0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.80 1rbo h ASP 106 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1rbo h ASP 106 CO -0.16 0.00 0.00 -0.07 -3.12 0.00 0.00 179.24 175.89 1rbo h LEU 107 N 0.00 0.00 -9.33 1.55 3.38 -1.81 -3.46 115.31 105.64 1rbo h LEU 107 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1rbo h LEU 107 Cb 0.01 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.62 1rbo h LEU 107 CO 0.00 0.00 -0.64 -0.36 0.09 0.00 0.00 178.44 177.53 1rbo s PHE 108 N -3.16 3.11 0.02 1.13 0.08 -1.01 -5.03 117.98 113.12 1rbo s PHE 108 Ca 0.09 0.12 -0.30 0.00 0.12 0.00 0.00 56.93 56.96 1rbo s PHE 108 Cb 0.11 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1rbo s PHE 108 CO 0.56 0.46 0.99 -2.00 -0.10 0.00 0.00 175.22 175.12 1rbo s GLU 109 N -1.26 4.57 0.27 0.44 2.12 -1.26 -4.99 118.70 118.59 1rbo s GLU 109 Ca 0.17 1.44 -0.30 0.00 0.36 0.00 0.00 54.97 56.63 1rbo s GLU 109 Cb -0.11 -3.44 -0.12 0.00 0.26 0.00 0.00 34.13 30.71 1rbo s GLU 109 CO 0.07 -0.02 1.49 0.39 -0.54 0.00 0.00 175.26 176.64 1rbo n GLU 110 N 3.75 2.36 -1.12 4.30 4.71 -1.26 -2.73 120.64 130.65 1rbo n GLU 110 Ca 0.06 0.84 -0.04 0.00 -0.01 0.00 0.00 57.16 58.00 1rbo n GLU 110 Cb 0.51 -2.55 -0.02 0.00 -1.01 0.00 0.00 31.44 28.37 1rbo n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rbo n GLY 111 N 2.03 0.56 3.03 0.62 0.00 -1.21 -4.98 105.19 105.24 1rbo n GLY 111 Ca 0.09 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1rbo n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rbo s SER 112 N -2.26 4.82 0.33 1.61 0.15 -1.10 -4.93 113.70 112.32 1rbo s SER 112 Ca 0.00 -2.20 0.04 0.00 0.70 0.00 0.00 55.95 54.49 1rbo s SER 112 Cb 0.00 -1.66 0.59 0.00 -1.71 0.00 0.00 66.02 63.23 1rbo s SER 112 CO 0.00 -0.40 1.86 0.58 1.20 0.00 0.00 173.24 176.49 1rbo h VAL 113 N 6.48 1.20 -0.46 4.45 2.07 -1.94 -2.28 116.25 125.78 1rbo h VAL 113 Ca -0.06 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.71 1rbo h VAL 113 Cb 1.02 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1rbo h VAL 113 CO 0.56 0.28 0.16 0.74 0.02 0.00 0.00 177.57 179.32 1rbo h THR 114 N 0.50 0.83 -0.47 2.57 2.02 -1.91 -1.62 112.91 114.82 1rbo h THR 114 Ca 0.11 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1rbo h THR 114 Cb 0.35 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1rbo h THR 114 CO 0.01 0.06 -0.08 -1.13 0.37 0.00 0.00 175.52 174.76 1rbo h ASN 115 N 0.32 0.89 -0.27 4.18 -0.73 -1.80 -2.01 115.58 116.15 1rbo h ASN 115 Ca 0.22 -0.34 0.03 0.00 1.87 0.00 0.00 56.30 58.08 1rbo h ASN 115 Cb 0.23 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.55 1rbo h ASN 115 CO -0.23 1.02 0.07 -0.03 -0.37 0.00 0.00 177.43 177.89 1rbo h MET 116 N 0.73 0.17 -0.22 6.67 4.05 -0.91 -2.60 114.93 122.83 1rbo h MET 116 Ca 0.12 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.42 1rbo h MET 116 Cb 0.61 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1rbo h MET 116 CO 0.04 0.11 -0.37 0.74 0.23 0.00 0.00 176.91 177.67 1rbo h PHE 117 N 0.18 0.56 -0.86 1.39 0.04 -1.30 -2.68 116.94 114.26 1rbo h PHE 117 Ca 0.12 -0.15 0.05 0.00 2.80 0.00 0.00 57.97 60.80 1rbo h PHE 117 Cb 0.11 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.08 1rbo h PHE 117 CO -0.15 0.78 0.54 1.15 -0.60 0.00 0.00 178.31 180.03 1rbo h THR 118 N 0.40 1.08 0.34 -1.55 2.02 -0.99 0.34 112.91 114.54 1rbo h THR 118 Ca 0.04 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1rbo h THR 118 Cb 0.83 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1rbo h THR 118 CO 0.07 0.18 -0.16 0.28 0.37 0.00 0.00 175.52 176.26 1rbo h SER 119 N 1.01 -0.38 -0.16 4.18 0.02 -1.43 -2.24 113.55 114.55 1rbo h SER 119 Ca 0.36 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.29 1rbo h SER 119 Cb 0.11 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1rbo h SER 119 CO -0.15 0.04 -0.01 0.40 -1.14 0.00 0.00 176.83 175.97 1rbo h ILE 120 N -1.09 1.17 0.00 3.27 2.04 -1.43 -3.26 117.51 118.21 1rbo h ILE 120 Ca -0.05 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1rbo h ILE 120 Cb 0.35 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1rbo h ILE 120 CO 0.08 0.23 0.00 0.52 0.00 0.00 0.00 178.15 178.97 1rbo n VAL 121 N -4.32 0.59 0.15 1.67 0.31 0.09 -4.81 118.33 112.01 1rbo n VAL 121 Ca 0.01 -0.66 -0.14 0.00 -0.01 0.00 0.00 64.34 63.54 1rbo n VAL 121 Cb 0.22 0.76 -0.08 0.00 -0.91 0.00 0.00 33.84 33.83 1rbo n VAL 121 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1rbo h GLY 122 N 0.00 -0.37 0.00 2.92 0.00 -1.20 -3.42 103.07 101.00 1rbo h GLY 122 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1rbo h GLY 122 CO 0.00 -0.14 -0.83 0.70 0.00 0.00 0.00 176.54 176.27 1rbo n ASN 123 N -5.16 4.15 0.09 0.19 3.02 -1.26 -4.87 115.26 111.43 1rbo n ASN 123 Ca -0.10 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.61 1rbo n ASN 123 Cb 0.22 0.67 0.68 0.00 -0.61 0.00 0.00 39.78 40.74 1rbo n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1rbo h VAL 124 N 0.00 0.82 0.00 2.41 -1.51 -1.87 -2.68 116.25 113.41 1rbo h VAL 124 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1rbo h VAL 124 Cb 0.33 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1rbo h VAL 124 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 177.57 176.08 1rbo h PHE 125 N 0.00 0.00 -0.06 5.19 -1.00 -1.89 -2.94 116.94 116.23 1rbo h PHE 125 Ca 0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1rbo h PHE 125 Cb 0.66 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.22 1rbo h PHE 125 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1rbo n GLY 126 N -0.44 0.96 3.64 -1.45 0.00 -1.01 -4.81 105.19 102.07 1rbo n GLY 126 Ca 0.01 -0.66 -0.50 0.00 0.00 0.00 0.00 46.02 44.87 1rbo n GLY 126 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rbo n PHE 127 N 1.30 1.92 0.25 1.61 3.72 -1.12 -4.84 117.46 120.30 1rbo n PHE 127 Ca 0.14 0.43 0.09 0.00 -0.05 0.00 0.00 57.45 58.06 1rbo n PHE 127 Cb 0.57 -2.45 0.65 0.00 -0.94 0.00 0.00 39.48 37.31 1rbo n PHE 127 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1rbo h LYS 128 N 5.78 0.00 0.00 -1.08 1.57 -1.94 -2.26 116.57 118.64 1rbo h LYS 128 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1rbo h LYS 128 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1rbo h LYS 128 CO 0.85 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.73 1rbo n ALA 129 N -2.54 2.03 -2.39 3.86 0.00 -1.26 -4.72 120.51 115.49 1rbo n ALA 129 Ca -0.02 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 1rbo n ALA 129 Cb 0.12 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.13 1rbo n ALA 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rbo s LEU 130 N -2.47 2.34 -0.09 0.00 1.43 -0.85 -1.78 118.68 117.26 1rbo s LEU 130 Ca 0.19 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 1rbo s LEU 130 Cb 0.12 -1.32 -0.25 0.00 0.03 0.00 0.00 46.19 44.78 1rbo s LEU 130 CO 0.27 0.22 0.49 0.54 0.23 0.00 0.00 176.35 178.11 1rbo n ARG 131 N 1.34 0.70 -3.47 1.70 1.74 1.00 -4.74 116.66 114.92 1rbo n ARG 131 Ca -0.17 0.27 -0.12 0.00 -0.77 0.00 0.00 57.85 57.07 1rbo n ARG 131 Cb 0.52 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1rbo n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rbo s ALA 132 N -2.58 -1.43 -0.21 7.54 0.00 -1.10 -5.03 121.76 118.95 1rbo s ALA 132 Ca -0.14 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.02 1rbo s ALA 132 Cb 0.07 0.84 0.06 0.00 0.00 0.00 0.00 23.12 24.09 1rbo s ALA 132 CO 0.79 -0.74 0.54 -1.17 0.00 0.00 0.00 175.76 175.19 1rbo s LEU 133 N -2.76 -0.29 -0.03 0.00 2.96 -1.22 -1.71 118.68 115.64 1rbo s LEU 133 Ca 0.01 1.14 0.01 0.00 -0.22 0.00 0.00 54.13 55.07 1rbo s LEU 133 Cb -0.00 1.85 0.02 0.00 0.50 0.00 0.00 46.19 48.56 1rbo s LEU 133 CO -0.13 -0.20 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.08 1rbo s ARG 134 N 0.90 0.46 -0.29 1.98 3.52 -0.37 -1.57 118.95 123.57 1rbo s ARG 134 Ca -0.05 -0.02 -0.20 0.00 -0.13 0.00 0.00 55.73 55.33 1rbo s ARG 134 Cb -0.05 -0.55 -0.01 0.00 -1.56 0.00 0.00 34.95 32.77 1rbo s ARG 134 CO -0.08 -0.07 0.59 -1.17 -0.81 0.00 0.00 175.30 173.77 1rbo s LEU 135 N 0.75 4.13 -0.11 -0.88 2.96 -0.40 -0.01 118.68 125.12 1rbo s LEU 135 Ca -0.08 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1rbo s LEU 135 Cb -0.12 -2.76 -0.25 0.00 0.50 0.00 0.00 46.19 43.56 1rbo s LEU 135 CO -0.01 -0.42 0.39 -0.62 -1.32 0.00 0.00 176.35 174.37 1rbo n GLU 136 N 5.77 0.72 -3.55 1.98 -0.58 -0.15 -0.60 120.64 124.22 1rbo n GLU 136 Ca -0.02 0.26 -0.10 0.00 -0.42 0.00 0.00 57.16 56.88 1rbo n GLU 136 Cb 0.49 -1.71 -0.02 0.00 -0.57 0.00 0.00 31.44 29.63 1rbo n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1rbo s ASP 137 N -6.76 -0.46 -0.01 1.62 -1.08 -1.22 -4.55 116.67 104.20 1rbo s ASP 137 Ca -0.19 -0.18 -0.00 0.00 -0.52 0.00 0.00 52.55 51.66 1rbo s ASP 137 Cb 0.07 0.62 0.02 0.00 -1.46 0.00 0.00 42.92 42.17 1rbo s ASP 137 CO 0.77 -1.05 0.02 -0.76 0.52 0.00 0.00 175.17 174.67 1rbo s LEU 138 N -2.79 1.50 -0.43 -1.34 1.43 -1.26 -1.74 118.68 114.06 1rbo s LEU 138 Ca 0.04 0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 53.01 1rbo s LEU 138 Cb -0.02 -0.02 0.03 0.00 0.03 0.00 0.00 46.19 46.20 1rbo s LEU 138 CO -0.07 -0.07 0.37 -0.60 0.23 0.00 0.00 176.35 176.21 1rbo s ARG 139 N 0.57 3.01 -0.35 1.70 3.00 0.70 -4.94 118.95 122.64 1rbo s ARG 139 Ca -0.05 -0.99 -0.19 0.00 -1.00 0.00 0.00 55.73 53.50 1rbo s ARG 139 Cb -0.07 -4.01 -0.00 0.00 0.00 0.00 0.00 34.95 30.88 1rbo s ARG 139 CO -0.02 -0.84 0.57 0.42 0.00 0.00 0.00 175.30 175.43 1rbo s ILE 140 N 1.84 4.96 0.55 4.11 1.01 -1.26 -2.00 121.20 130.41 1rbo s ILE 140 Ca 0.07 0.45 -0.21 0.00 0.00 0.00 0.00 60.65 60.97 1rbo s ILE 140 Cb -0.19 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1rbo s ILE 140 CO 0.11 -0.26 1.26 -2.16 0.00 0.00 0.00 174.94 173.88 1rbo s PRO 141 N 2.53 3.19 0.54 2.79 0.04 -1.26 -4.72 135.00 138.12 1rbo s PRO 141 Ca 0.21 1.97 0.23 0.00 0.04 0.00 0.00 61.00 63.45 1rbo s PRO 141 Cb -0.15 -2.15 1.44 0.00 0.04 0.00 0.00 34.50 33.68 1rbo s PRO 141 CO 0.14 -1.07 2.10 -0.39 0.04 0.00 0.00 177.00 177.82 1rbo h VAL 142 N 1.29 0.76 -0.03 -0.36 -1.51 -1.84 -0.54 116.25 114.02 1rbo h VAL 142 Ca -0.50 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 64.89 1rbo h VAL 142 Cb 1.29 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1rbo h VAL 142 CO 0.57 0.00 -0.35 0.00 -1.23 0.00 0.00 177.57 176.56 1rbo h ALA 143 N 1.87 1.37 0.15 5.19 0.00 -1.91 -1.77 119.26 124.17 1rbo h ALA 143 Ca 0.09 -0.33 -0.33 0.00 0.00 0.00 0.00 54.91 54.35 1rbo h ALA 143 Cb 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1rbo h ALA 143 CO -0.00 0.46 -1.63 -0.92 0.00 0.00 0.00 179.25 177.16 1rbo h TYR 144 N 0.05 0.56 -0.86 0.00 3.20 -1.50 -3.33 116.97 115.09 1rbo h TYR 144 Ca 0.00 -0.41 0.10 0.00 3.14 0.00 0.00 58.73 61.57 1rbo h TYR 144 Cb 0.64 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.81 1rbo h TYR 144 CO 0.00 1.50 0.50 0.28 -1.64 0.00 0.00 178.16 178.80 1rbo h VAL 145 N 0.08 0.91 0.00 1.81 2.07 -0.96 -1.16 116.25 119.00 1rbo h VAL 145 Ca -0.29 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1rbo h VAL 145 Cb 2.05 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1rbo h VAL 145 CO 0.17 0.15 0.00 0.29 0.02 0.00 0.00 177.57 178.20 1rbo n LYS 146 N -4.72 0.15 0.00 1.57 4.76 -0.69 -1.70 118.16 117.54 1rbo n LYS 146 Ca 0.15 0.56 0.15 0.00 -2.87 0.00 0.00 58.31 56.30 1rbo n LYS 146 Cb 0.29 -1.92 0.75 0.00 -1.84 0.00 0.00 35.03 32.31 1rbo n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rbo n THR 147 N -2.23 0.00 -4.18 -0.18 -2.24 -0.44 -4.86 114.28 100.15 1rbo n THR 147 Ca -0.00 -0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 1rbo n THR 147 Cb 0.10 -0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.20 1rbo n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1rbo s PHE 148 N -2.02 2.85 0.11 4.78 0.40 -0.69 -3.31 117.98 120.10 1rbo s PHE 148 Ca 0.43 -0.10 -0.12 0.00 -0.60 0.00 0.00 56.93 56.54 1rbo s PHE 148 Cb 0.21 -1.47 -0.15 0.00 0.51 0.00 0.00 43.02 42.13 1rbo s PHE 148 CO 0.36 0.46 1.30 0.37 0.70 0.00 0.00 175.22 178.41 1rbo h GLN 149 N 3.44 0.76 0.00 0.44 4.15 -1.86 -3.50 115.11 118.53 1rbo h GLN 149 Ca -0.48 -0.64 0.00 0.00 0.77 0.00 0.00 58.65 58.30 1rbo h GLN 149 Cb 1.17 0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.00 1rbo h GLN 149 CO 0.56 1.25 0.00 0.41 -1.93 0.00 0.00 178.83 179.11 1rbo n GLY 150 N 0.74 -1.64 3.67 2.39 0.00 -0.92 -4.88 105.19 104.55 1rbo n GLY 150 Ca -0.08 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1rbo n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rbo n PRO 151 N 0.00 1.85 0.02 1.61 -0.02 -1.23 -4.19 135.00 133.05 1rbo n PRO 151 Ca 0.00 0.65 0.06 0.00 -2.02 0.00 0.00 63.50 62.19 1rbo n PRO 151 Cb 0.00 -2.21 0.47 0.00 -0.02 0.00 0.00 33.50 31.74 1rbo n PRO 151 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rbo h PRO 152 N 2.24 0.44 0.00 0.52 0.11 -1.83 -3.41 132.00 130.07 1rbo h PRO 152 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1rbo h PRO 152 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1rbo h PRO 152 CO 0.61 0.29 -0.06 0.72 -0.21 0.00 0.00 178.00 179.36 1rbo n HIS 153 N -4.48 -1.47 0.00 0.65 8.25 -1.26 -4.73 115.22 112.18 1rbo n HIS 153 Ca 0.04 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 1rbo n HIS 153 Cb 0.12 0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1rbo n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rbo n GLY 154 N 2.15 0.17 0.45 -1.41 0.00 -1.26 -4.41 105.19 100.89 1rbo n GLY 154 Ca 0.00 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 1rbo n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rbo h ILE 155 N 0.00 0.00 0.02 -0.61 2.04 -1.72 -1.32 117.51 115.92 1rbo h ILE 155 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1rbo h ILE 155 Cb 0.00 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.04 1rbo h ILE 155 CO 0.00 0.00 -0.22 -0.61 0.00 0.00 0.00 178.15 177.32 1rbo h GLN 156 N -0.38 -0.34 -0.88 2.37 4.15 -1.89 -1.75 115.11 116.39 1rbo h GLN 156 Ca 0.08 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 1rbo h GLN 156 Cb 0.59 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.31 1rbo h GLN 156 CO -0.62 -0.23 0.50 0.28 -1.93 0.00 0.00 178.83 176.83 1rbo h VAL 157 N -0.36 1.25 -0.33 2.39 2.07 -1.71 -1.80 116.25 117.77 1rbo h VAL 157 Ca 0.05 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1rbo h VAL 157 Cb 0.43 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1rbo h VAL 157 CO -0.19 0.28 0.14 -0.08 0.02 0.00 0.00 177.57 177.74 1rbo h GLU 158 N 1.22 0.48 -0.84 1.57 4.81 -0.94 0.14 114.58 121.03 1rbo h GLU 158 Ca 0.31 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1rbo h GLU 158 Cb 0.00 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1rbo h GLU 158 CO -0.05 0.47 0.42 0.00 -0.73 0.00 0.00 179.01 179.12 1rbo h ARG 159 N 0.39 1.19 -0.46 1.92 3.08 -1.06 -2.05 114.38 117.39 1rbo h ARG 159 Ca 0.11 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1rbo h ARG 159 Cb 0.16 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1rbo h ARG 159 CO -0.01 0.90 0.11 -0.44 -1.07 0.00 0.00 179.97 179.45 1rbo h ASP 160 N 1.18 0.71 -0.51 7.04 3.32 -0.97 0.35 116.42 127.54 1rbo h ASP 160 Ca 0.29 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1rbo h ASP 160 Cb 0.09 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1rbo h ASP 160 CO -0.04 0.76 0.05 0.11 -1.72 0.00 0.00 179.24 178.41 1rbo h LYS 161 N 0.62 0.86 0.00 3.56 1.79 -0.77 -3.14 116.57 119.50 1rbo h LYS 161 Ca 0.14 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1rbo h LYS 161 Cb 0.33 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1rbo h LYS 161 CO 0.00 0.87 -0.41 1.28 -1.08 0.00 0.00 179.45 180.11 1rbo n LEU 162 N -4.37 0.52 -3.28 2.94 4.77 -0.79 -4.97 117.00 111.83 1rbo n LEU 162 Ca 0.01 0.23 -0.21 0.00 -0.03 0.00 0.00 56.01 56.02 1rbo n LEU 162 Cb 0.28 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1rbo n LEU 162 CO 0.41 0.00 0.21 -3.20 -1.33 0.00 0.00 177.39 173.48 1rbo n ASN 163 N -1.81 -5.41 -4.15 -1.43 4.05 0.12 -4.66 115.26 101.97 1rbo n ASN 163 Ca 0.05 -0.50 -0.33 0.00 0.45 0.00 0.00 54.58 54.25 1rbo n ASN 163 Cb 0.39 -4.60 -0.16 0.00 1.23 0.00 0.00 39.78 36.64 1rbo n ASN 163 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1rbo s LYS 164 N -6.05 3.05 0.04 1.20 1.02 -0.83 -5.02 119.74 113.14 1rbo s LYS 164 Ca 0.45 -0.80 -0.03 0.00 0.02 0.00 0.00 55.97 55.62 1rbo s LYS 164 Cb -0.20 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.46 1rbo s LYS 164 CO 0.66 -0.19 0.02 0.71 -0.92 0.00 0.00 175.35 175.62 1rbo s TYR 165 N 1.28 0.31 0.00 3.18 2.02 -1.26 -4.69 117.35 118.19 1rbo s TYR 165 Ca 0.04 -0.67 0.00 0.00 -0.37 0.00 0.00 57.07 56.07 1rbo s TYR 165 Cb -0.13 -0.23 0.00 0.00 -0.40 0.00 0.00 41.96 41.20 1rbo s TYR 165 CO -0.11 -0.31 0.00 0.41 -1.57 0.00 0.00 175.55 173.97 1rbo n GLY 166 N 0.85 0.48 3.55 0.71 0.00 -1.26 -5.02 105.19 104.50 1rbo n GLY 166 Ca -0.19 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 1rbo n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rbo s ARG 167 N -0.72 0.56 0.70 1.61 1.70 -1.26 -5.01 118.95 116.52 1rbo s ARG 167 Ca 0.00 -0.19 -0.16 0.00 -0.47 0.00 0.00 55.73 54.91 1rbo s ARG 167 Cb 0.00 0.26 0.02 0.00 -0.57 0.00 0.00 34.95 34.66 1rbo s ARG 167 CO 0.00 -0.24 1.20 -2.14 -1.08 0.00 0.00 175.30 173.04 1rbo s PRO 168 N -2.68 2.37 0.38 3.89 0.02 -1.16 -4.77 135.00 133.06 1rbo s PRO 168 Ca 0.07 1.74 -0.11 0.00 0.02 0.00 0.00 61.00 62.72 1rbo s PRO 168 Cb -0.01 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.58 1rbo s PRO 168 CO -0.06 -1.65 0.75 -0.51 -0.33 0.00 0.00 177.00 175.19 1rbo s LEU 169 N -4.90 3.89 -0.08 -5.54 1.43 -0.34 -4.94 118.68 108.19 1rbo s LEU 169 Ca 0.74 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 55.01 1rbo s LEU 169 Cb -0.29 -3.98 -0.01 0.00 0.03 0.00 0.00 46.19 41.94 1rbo s LEU 169 CO 0.43 -0.35 -0.22 -0.76 0.23 0.00 0.00 176.35 175.67 1rbo s LEU 170 N -3.68 2.21 0.39 1.79 1.43 -1.26 -0.60 118.68 118.96 1rbo s LEU 170 Ca 0.51 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1rbo s LEU 170 Cb -0.10 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 1rbo s LEU 170 CO 0.29 0.22 0.19 -0.83 0.23 0.00 0.00 176.35 176.45 1rbo s GLY 171 N 0.02 2.60 -0.28 -3.19 0.00 -0.03 -0.94 107.32 105.50 1rbo s GLY 171 Ca -0.08 -1.45 -0.16 0.00 0.00 0.00 0.00 44.72 43.03 1rbo s GLY 171 CO 0.05 -1.72 0.70 0.00 0.00 0.00 0.00 173.10 172.14 1rbo s THR 173 N 1.58 5.16 0.30 0.00 2.01 -1.26 -1.49 115.64 121.95 1rbo s THR 173 Ca -0.10 0.96 -0.29 0.00 0.31 0.00 0.00 61.69 62.58 1rbo s THR 173 Cb -0.05 -3.83 -0.10 0.00 0.01 0.00 0.00 72.50 68.53 1rbo s THR 173 CO -0.19 0.28 1.27 -0.63 -0.69 0.00 0.00 174.62 174.65 1rbo s ILE 174 N 0.96 2.93 0.12 1.82 -1.09 -1.11 -4.39 121.20 120.43 1rbo s ILE 174 Ca 0.26 0.91 0.05 0.00 -2.23 0.00 0.00 60.65 59.63 1rbo s ILE 174 Cb -0.15 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1rbo s ILE 174 CO 0.10 0.21 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.36 1rbo s LYS 175 N -1.50 0.96 0.79 2.79 -0.14 -1.26 -4.38 119.74 117.00 1rbo s LYS 175 Ca 0.49 -1.24 -0.13 0.00 -1.36 0.00 0.00 55.97 53.73 1rbo s LYS 175 Cb -0.38 -0.71 0.07 0.00 -1.68 0.00 0.00 37.83 35.13 1rbo s LYS 175 CO 0.49 0.12 1.17 -1.25 -0.76 0.00 0.00 175.35 175.12 1rbo s PRO 176 N -2.90 1.85 0.19 -1.68 0.04 -1.26 -5.06 135.00 126.17 1rbo s PRO 176 Ca 0.09 1.62 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 1rbo s PRO 176 Cb -0.03 -1.81 0.16 0.00 0.04 0.00 0.00 34.50 32.85 1rbo s PRO 176 CO 0.01 -2.03 1.63 0.87 0.04 0.00 0.00 177.00 177.53 1rbo h LYS 177 N -0.84 -0.07 -5.19 4.56 1.57 -1.99 -3.44 116.57 111.18 1rbo h LYS 177 Ca -0.46 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 57.95 1rbo h LYS 177 Cb 1.28 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.46 1rbo h LYS 177 CO 0.48 -0.04 -0.70 -0.51 -0.57 0.00 0.00 179.45 178.11 1rbo s LEU 178 N -10.73 2.43 0.00 2.94 1.43 -1.26 -4.74 118.68 108.74 1rbo s LEU 178 Ca -0.14 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 51.87 1rbo s LEU 178 Cb 0.17 -0.40 0.00 0.00 0.03 0.00 0.00 46.19 45.98 1rbo s LEU 178 CO 0.71 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.54 1rbo n GLY 179 N -0.33 2.39 3.85 -3.19 0.00 -1.26 -5.10 105.19 101.56 1rbo n GLY 179 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1rbo n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rbo s LEU 180 N 0.00 4.13 0.74 0.99 1.43 -1.26 -5.03 118.68 119.69 1rbo s LEU 180 Ca 0.00 1.21 -0.12 0.00 -1.03 0.00 0.00 54.13 54.19 1rbo s LEU 180 Cb 0.00 -3.90 0.04 0.00 0.03 0.00 0.00 46.19 42.36 1rbo s LEU 180 CO 0.00 -0.14 1.13 -0.94 0.23 0.00 0.00 176.35 176.63 1rbo s SER 181 N -2.19 5.08 0.17 2.29 1.04 -1.26 -4.49 113.70 114.34 1rbo s SER 181 Ca 0.51 0.98 -0.14 0.00 0.48 0.00 0.00 55.95 57.78 1rbo s SER 181 Cb -0.11 -1.66 0.07 0.00 0.10 0.00 0.00 66.02 64.42 1rbo s SER 181 CO 0.19 -1.56 1.81 0.00 0.98 0.00 0.00 173.24 174.66 1rbo h ALA 182 N -0.80 0.60 -0.55 5.32 0.00 -1.92 -0.74 119.26 121.17 1rbo h ALA 182 Ca -0.45 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1rbo h ALA 182 Cb 1.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1rbo h ALA 182 CO 0.65 -0.02 -0.04 -0.22 0.00 0.00 0.00 179.25 179.61 1rbo h LYS 183 N 0.57 0.98 -0.06 0.00 3.64 -1.94 -2.35 116.57 117.41 1rbo h LYS 183 Ca 0.19 -0.32 -0.11 0.00 -1.27 0.00 0.00 60.65 59.14 1rbo h LYS 183 Cb 0.01 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1rbo h LYS 183 CO -0.08 0.99 -0.45 -0.91 -2.27 0.00 0.00 179.45 176.72 1rbo h ASN 184 N 0.89 0.15 -0.13 4.20 -0.26 -1.86 -1.92 115.58 116.64 1rbo h ASN 184 Ca 0.15 -0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1rbo h ASN 184 Cb 0.58 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.79 1rbo h ASN 184 CO 0.03 0.58 0.07 0.22 -1.06 0.00 0.00 177.43 177.28 1rbo h TYR 185 N 0.12 0.18 -0.51 1.19 3.20 -0.85 -1.61 116.97 118.69 1rbo h TYR 185 Ca 0.01 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1rbo h TYR 185 Cb 0.85 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1rbo h TYR 185 CO 0.01 0.19 0.10 0.78 -1.64 0.00 0.00 178.16 177.60 1rbo h GLY 186 N 0.11 0.84 0.95 1.82 0.00 -1.24 -0.85 103.07 104.71 1rbo h GLY 186 Ca 0.05 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1rbo h GLY 186 CO -0.01 0.46 0.19 -0.09 0.00 0.00 0.00 176.54 177.09 1rbo h ARG 187 N 0.75 0.61 -0.64 4.80 2.43 -1.12 -0.65 114.38 120.56 1rbo h ARG 187 Ca 0.16 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1rbo h ARG 187 Cb 0.32 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1rbo h ARG 187 CO 0.00 0.55 0.17 0.00 -1.51 0.00 0.00 179.97 179.17 1rbo h ALA 188 N 1.03 0.84 -0.03 2.80 0.00 -0.98 -2.70 119.26 120.22 1rbo h ALA 188 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1rbo h ALA 188 Cb 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1rbo h ALA 188 CO -0.02 0.54 0.00 0.28 0.00 0.00 0.00 179.25 180.06 1rbo h VAL 189 N 0.94 0.98 -0.59 0.00 2.07 -0.80 -2.01 116.25 116.84 1rbo h VAL 189 Ca 0.20 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.74 1rbo h VAL 189 Cb 0.34 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1rbo h VAL 189 CO 0.00 0.00 0.37 0.22 0.02 0.00 0.00 177.57 178.18 1rbo h TYR 190 N 0.01 0.70 -0.68 1.57 3.20 -1.01 -1.46 116.97 119.29 1rbo h TYR 190 Ca 0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1rbo h TYR 190 Cb 0.02 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 1rbo h TYR 190 CO -0.10 0.41 0.24 0.93 -1.64 0.00 0.00 178.16 178.01 1rbo h GLU 191 N 0.74 1.02 0.06 1.82 4.39 -1.31 -1.22 114.58 120.08 1rbo h GLU 191 Ca 0.23 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1rbo h GLU 191 Cb -0.02 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1rbo h GLU 191 CO -0.08 0.85 -0.03 0.00 -1.16 0.00 0.00 179.01 178.59 1rbo h LEU 193 N -0.49 1.02 -1.95 0.00 3.38 -1.17 -2.55 115.31 113.55 1rbo h LEU 193 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1rbo h LEU 193 Cb 0.43 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1rbo h LEU 193 CO 0.01 0.77 0.00 0.08 0.09 0.00 0.00 178.44 179.40 1rbo h ARG 194 N 1.18 0.00 -0.03 1.13 0.11 -1.28 -2.53 114.38 112.96 1rbo h ARG 194 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 1rbo h ARG 194 Cb -0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1rbo h ARG 194 CO -0.06 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.42 1rbo n GLY 195 N -0.44 -0.34 0.00 0.08 0.00 -0.96 -4.91 105.19 98.61 1rbo n GLY 195 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1rbo n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rbo n GLY 196 N 1.09 1.19 3.79 -0.02 0.00 -0.95 -2.26 105.19 108.03 1rbo n GLY 196 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1rbo n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rbo s LEU 197 N 0.00 4.13 0.07 0.99 1.43 -1.24 -4.82 118.68 119.23 1rbo s LEU 197 Ca 0.00 1.86 -0.05 0.00 -1.03 0.00 0.00 54.13 54.91 1rbo s LEU 197 Cb 0.00 -4.25 -0.29 0.00 0.03 0.00 0.00 46.19 41.68 1rbo s LEU 197 CO 0.00 -0.32 1.10 0.44 0.23 0.00 0.00 176.35 177.80 1rbo h ASP 198 N 2.51 0.46 -4.87 2.29 3.32 -1.37 -3.43 116.42 115.32 1rbo h ASP 198 Ca -0.48 -0.50 -0.20 0.00 0.02 0.00 0.00 57.03 55.87 1rbo h ASP 198 Cb 1.20 -0.15 -0.18 0.00 0.22 0.00 0.00 39.33 40.42 1rbo h ASP 198 CO 0.63 1.39 -0.70 -0.36 -1.72 0.00 0.00 179.24 178.48 1rbo s PHE 199 N -2.65 0.61 0.36 4.55 0.08 -0.41 -1.94 117.98 118.58 1rbo s PHE 199 Ca -0.05 -0.74 0.04 0.00 0.12 0.00 0.00 56.93 56.30 1rbo s PHE 199 Cb 0.07 -0.38 -0.05 0.00 -0.57 0.00 0.00 43.02 42.08 1rbo s PHE 199 CO 0.89 -0.19 0.07 0.95 -0.10 0.00 0.00 175.22 176.84 1rbo s THR 200 N -2.56 1.08 0.03 0.64 -4.23 -0.97 -1.85 115.64 107.77 1rbo s THR 200 Ca -0.02 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.22 1rbo s THR 200 Cb -0.02 -2.65 0.08 0.00 1.34 0.00 0.00 72.50 71.25 1rbo s THR 200 CO -0.04 0.00 0.71 -1.59 -0.54 0.00 0.00 174.62 173.16 1rbo s LYS 201 N -3.84 1.07 0.47 3.99 -2.85 -0.55 -1.68 119.74 116.34 1rbo s LYS 201 Ca 0.31 -0.10 -0.23 0.00 -1.00 0.00 0.00 55.97 54.96 1rbo s LYS 201 Cb 0.07 0.50 -0.07 0.00 -2.06 0.00 0.00 37.83 36.26 1rbo s LYS 201 CO 0.15 -0.41 1.17 -0.51 0.10 0.00 0.00 175.35 175.84 1rbo s ASP 202 N -1.94 6.11 0.75 0.03 1.01 -1.00 -2.76 116.67 118.86 1rbo s ASP 202 Ca -0.04 2.30 -0.11 0.00 0.71 0.00 0.00 52.55 55.42 1rbo s ASP 202 Cb -0.01 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.37 1rbo s ASP 202 CO -0.02 -0.96 1.08 -0.62 0.21 0.00 0.00 175.17 174.86 1rbo s ASP 203 N -1.39 4.84 0.51 0.27 -1.08 -1.26 -4.87 116.67 113.68 1rbo s ASP 203 Ca 0.65 1.56 0.19 0.00 -0.52 0.00 0.00 52.55 54.42 1rbo s ASP 203 Cb -0.28 -2.35 1.27 0.00 -1.46 0.00 0.00 42.92 40.09 1rbo s ASP 203 CO 0.34 -1.78 2.07 1.05 0.52 0.00 0.00 175.17 177.36 1rbo h GLU 204 N -0.95 0.08 -0.20 4.34 9.09 -1.95 -1.93 114.58 123.05 1rbo h GLU 204 Ca -0.45 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 1rbo h GLU 204 Cb 1.24 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1rbo h GLU 204 CO 0.56 0.05 0.00 0.27 0.05 0.00 0.00 179.01 179.94 1rbo n ASN 205 N -4.47 2.48 -4.52 3.06 6.94 -1.26 -4.78 115.26 112.72 1rbo n ASN 205 Ca 0.04 -1.83 -0.42 0.00 -0.02 0.00 0.00 54.58 52.34 1rbo n ASN 205 Cb 0.32 -0.12 -0.04 0.00 -2.36 0.00 0.00 39.78 37.58 1rbo n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1rbo s VAL 206 N -1.75 4.16 0.00 3.53 1.01 -0.73 -4.83 120.40 121.79 1rbo s VAL 206 Ca 0.34 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1rbo s VAL 206 Cb 0.20 -4.69 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1rbo s VAL 206 CO 0.30 -1.40 0.00 0.59 0.00 0.00 0.00 175.10 174.59 1rbo n ASN 207 N 8.11 0.00 -3.63 3.32 5.03 -1.26 -4.74 115.26 122.10 1rbo n ASN 207 Ca 0.02 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.32 1rbo n ASN 207 Cb 0.48 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 39.10 1rbo n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1rbo s SER 208 N 0.88 0.56 0.16 6.41 0.15 -1.26 -4.09 113.70 116.51 1rbo s SER 208 Ca 0.00 0.42 -0.01 0.00 0.70 0.00 0.00 55.95 57.07 1rbo s SER 208 Cb 0.00 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 1rbo s SER 208 CO 0.00 -0.26 0.07 -1.10 1.20 0.00 0.00 173.24 173.16 1rbo s GLN 209 N 2.39 1.05 0.34 5.44 1.11 -0.68 -4.92 119.66 124.40 1rbo s GLN 209 Ca 0.03 -1.52 0.11 0.00 0.01 0.00 0.00 55.36 53.99 1rbo s GLN 209 Cb -0.13 0.15 0.89 0.00 -1.01 0.00 0.00 33.01 32.91 1rbo s GLN 209 CO -0.09 -0.28 1.79 -1.35 0.01 0.00 0.00 175.29 175.37 1rbo h PRO 210 N 2.75 0.59 0.00 2.91 0.11 -2.01 -0.98 132.00 135.37 1rbo h PRO 210 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1rbo h PRO 210 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1rbo h PRO 210 CO 0.58 0.39 0.00 0.27 -0.21 0.00 0.00 178.00 179.03 1rbo h PHE 211 N 0.61 0.00 -0.69 0.65 -5.15 -1.96 -3.43 116.94 106.98 1rbo h PHE 211 Ca 0.57 0.00 0.15 0.00 -0.20 0.00 0.00 57.97 58.49 1rbo h PHE 211 Cb 1.10 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.06 1rbo h PHE 211 CO -0.00 0.00 -0.11 1.41 -2.00 0.00 0.00 178.31 177.60 1rbo s MET 212 N -3.20 0.39 0.37 6.09 0.00 -0.38 -4.25 119.30 118.33 1rbo s MET 212 Ca 0.08 0.64 -0.22 0.00 0.00 0.00 0.00 55.69 56.19 1rbo s MET 212 Cb 0.10 0.35 -0.10 0.00 0.00 0.00 0.00 34.83 35.18 1rbo s MET 212 CO 0.56 -0.49 0.92 1.03 0.00 0.00 0.00 175.02 177.05 1rbo s ARG 213 N 2.90 4.34 0.22 4.11 1.81 -1.19 -1.68 118.95 129.45 1rbo s ARG 213 Ca 0.12 1.15 -0.09 0.00 -1.72 0.00 0.00 55.73 55.19 1rbo s ARG 213 Cb -0.12 -2.46 0.25 0.00 -0.45 0.00 0.00 34.95 32.17 1rbo s ARG 213 CO -0.18 0.12 1.83 0.11 -0.68 0.00 0.00 175.30 176.50 1rbo h TRP 214 N 2.48 0.80 -0.59 -0.53 5.08 -1.90 -2.60 115.95 118.69 1rbo h TRP 214 Ca -0.48 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 59.44 1rbo h TRP 214 Cb 1.18 -0.25 -0.02 0.00 -3.00 0.00 0.00 29.16 27.07 1rbo h TRP 214 CO 0.62 0.41 0.07 -0.09 -1.28 0.00 0.00 178.44 178.17 1rbo h ARG 215 N 0.81 0.96 -0.56 0.12 2.43 -1.94 -0.88 114.38 115.32 1rbo h ARG 215 Ca 0.31 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1rbo h ARG 215 Cb 0.13 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1rbo h ARG 215 CO -0.16 0.90 0.23 -0.44 -1.51 0.00 0.00 179.97 179.00 1rbo h ASP 216 N 0.90 0.76 -0.24 -3.80 3.32 -1.92 -2.20 116.42 113.25 1rbo h ASP 216 Ca 0.18 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1rbo h ASP 216 Cb 0.43 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1rbo h ASP 216 CO 0.01 0.72 0.12 -0.09 -1.72 0.00 0.00 179.24 178.28 1rbo h ARG 217 N 0.76 0.33 -0.59 3.56 2.43 -1.05 -1.93 114.38 117.90 1rbo h ARG 217 Ca 0.19 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1rbo h ARG 217 Cb 0.18 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 1rbo h ARG 217 CO -0.02 0.32 0.29 0.74 -1.51 0.00 0.00 179.97 179.79 1rbo h PHE 218 N 0.26 0.52 0.21 2.20 -1.00 -1.02 -0.05 116.94 118.07 1rbo h PHE 218 Ca 0.08 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 1rbo h PHE 218 Cb 0.09 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.51 1rbo h PHE 218 CO -0.03 0.22 -0.10 1.25 -1.61 0.00 0.00 178.31 178.04 1rbo h LEU 219 N 0.54 -0.24 -0.85 1.54 5.85 -1.25 -1.36 115.31 119.54 1rbo h LEU 219 Ca 0.27 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 1rbo h LEU 219 Cb 0.22 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1rbo h LEU 219 CO -0.21 -0.09 -0.14 -0.26 -0.34 0.00 0.00 178.44 177.41 1rbo h PHE 220 N -0.39 0.77 -0.31 1.25 0.04 -1.16 -2.41 116.94 114.73 1rbo h PHE 220 Ca -0.03 -0.14 -0.09 0.00 2.80 0.00 0.00 57.97 60.51 1rbo h PHE 220 Cb 0.30 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1rbo h PHE 220 CO -0.03 0.80 -0.20 0.00 -0.60 0.00 0.00 178.31 178.28 1rbo h ALA 222 N 1.28 0.55 -0.28 0.00 0.00 -1.01 0.11 119.26 119.92 1rbo h ALA 222 Ca 0.08 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1rbo h ALA 222 Cb 0.62 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1rbo h ALA 222 CO 0.04 0.31 0.15 1.49 0.00 0.00 0.00 179.25 181.25 1rbo h GLU 223 N 0.55 0.31 -0.37 0.00 4.81 -1.20 -1.80 114.58 116.88 1rbo h GLU 223 Ca 0.12 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1rbo h GLU 223 Cb 0.44 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1rbo h GLU 223 CO 0.02 0.21 0.16 0.00 -0.73 0.00 0.00 179.01 178.66 1rbo h ALA 224 N 1.13 0.48 -0.43 2.92 0.00 -1.14 -2.30 119.26 119.92 1rbo h ALA 224 Ca 0.11 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1rbo h ALA 224 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1rbo h ALA 224 CO -0.06 0.07 -0.09 1.37 0.00 0.00 0.00 179.25 180.53 1rbo h LEU 225 N 0.46 0.75 -0.87 0.00 8.10 -0.79 -2.03 115.31 120.93 1rbo h LEU 225 Ca 0.13 -0.22 -0.10 0.00 0.11 0.00 0.00 57.88 57.80 1rbo h LEU 225 Cb 0.16 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.16 1rbo h LEU 225 CO -0.01 0.88 -0.21 1.88 -4.11 0.00 0.00 178.44 176.86 1rbo h TYR 226 N 0.70 0.67 -0.35 0.17 0.05 -1.25 -1.16 116.97 115.80 1rbo h TYR 226 Ca 0.12 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 1rbo h TYR 226 Cb 0.56 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1rbo h TYR 226 CO 0.03 0.76 -0.10 -0.22 -1.05 0.00 0.00 178.16 177.59 1rbo h LYS 227 N 0.53 0.68 -0.54 4.88 3.64 -1.14 -1.85 116.57 122.76 1rbo h LYS 227 Ca 0.08 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.11 1rbo h LYS 227 Cb 0.66 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1rbo h LYS 227 CO 0.05 0.85 -0.01 0.00 -2.27 0.00 0.00 179.45 178.06 1rbo h ALA 228 N 0.81 0.96 -0.51 5.00 0.00 -1.19 -1.79 119.26 122.54 1rbo h ALA 228 Ca 0.09 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1rbo h ALA 228 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1rbo h ALA 228 CO 0.04 0.63 0.04 0.37 0.00 0.00 0.00 179.25 180.32 1rbo h GLN 229 N 0.86 0.87 -0.65 0.00 4.15 -1.13 -1.63 115.11 117.56 1rbo h GLN 229 Ca 0.16 -0.26 -0.08 0.00 0.77 0.00 0.00 58.65 59.24 1rbo h GLN 229 Cb 0.52 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 1rbo h GLN 229 CO 0.03 0.88 0.09 0.00 -1.93 0.00 0.00 178.83 177.89 1rbo h ALA 230 N 0.95 0.87 -0.55 3.38 0.00 -1.20 -0.24 119.26 122.47 1rbo h ALA 230 Ca 0.15 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1rbo h ALA 230 Cb 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1rbo h ALA 230 CO 0.02 0.66 0.09 1.49 0.00 0.00 0.00 179.25 181.50 1rbo h GLU 231 N 1.02 0.91 0.00 0.00 4.81 -1.11 -3.33 114.58 116.88 1rbo h GLU 231 Ca 0.20 -0.25 -0.19 0.00 -0.13 0.00 0.00 59.36 58.99 1rbo h GLU 231 Cb 0.47 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1rbo h GLU 231 CO 0.02 0.88 -1.83 0.25 -0.73 0.00 0.00 179.01 177.60 1rbo n THR 232 N -4.35 1.00 -0.84 0.32 -2.24 -0.63 -4.99 114.28 102.54 1rbo n THR 232 Ca 0.02 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1rbo n THR 232 Cb 0.27 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1rbo n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rbo n GLY 233 N 1.47 0.75 3.53 3.38 0.00 -0.11 -5.03 105.19 109.18 1rbo n GLY 233 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1rbo n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rbo s GLU 234 N -0.16 2.44 0.25 1.61 2.02 -1.26 -5.08 118.70 118.54 1rbo s GLU 234 Ca 0.00 -0.76 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 1rbo s GLU 234 Cb 0.00 -2.40 -0.10 0.00 0.10 0.00 0.00 34.13 31.73 1rbo s GLU 234 CO 0.00 0.60 1.42 0.42 0.02 0.00 0.00 175.26 177.72 1rbo s ILE 235 N -0.88 2.69 0.26 -1.63 1.01 -1.26 -4.57 121.20 116.82 1rbo s ILE 235 Ca 0.14 0.59 0.11 0.00 0.00 0.00 0.00 60.65 61.49 1rbo s ILE 235 Cb -0.11 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 1rbo s ILE 235 CO 0.04 0.10 -0.18 -0.54 0.00 0.00 0.00 174.94 174.36 1rbo s LYS 236 N -0.49 1.59 0.04 2.79 -0.14 -1.26 -4.89 119.74 117.38 1rbo s LYS 236 Ca 0.58 -1.73 -0.12 0.00 -1.36 0.00 0.00 55.97 53.35 1rbo s LYS 236 Cb -0.41 -1.58 0.01 0.00 -1.68 0.00 0.00 37.83 34.17 1rbo s LYS 236 CO 0.44 0.28 0.25 0.20 -0.76 0.00 0.00 175.35 175.76 1rbo s GLY 237 N -3.46 -0.05 -0.14 -3.33 0.00 -0.82 -4.80 107.32 94.72 1rbo s GLY 237 Ca 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 44.72 44.87 1rbo s GLY 237 CO 0.13 -0.30 0.03 -1.58 0.00 0.00 0.00 173.10 171.37 1rbo s HIS 238 N -2.47 0.81 -0.20 1.90 2.46 -1.26 -2.30 115.29 114.24 1rbo s HIS 238 Ca -0.06 -0.53 -0.29 0.00 0.47 0.00 0.00 55.06 54.66 1rbo s HIS 238 Cb -0.01 -0.91 -0.04 0.00 -0.13 0.00 0.00 32.58 31.49 1rbo s HIS 238 CO -0.03 -0.49 1.86 0.71 -2.47 0.00 0.00 174.74 174.33 1rbo s TYR 239 N 1.93 1.67 -0.17 3.88 2.02 -0.68 -4.71 117.35 121.29 1rbo s TYR 239 Ca 0.02 0.39 -0.19 0.00 -0.37 0.00 0.00 57.07 56.91 1rbo s TYR 239 Cb -0.15 -4.04 -0.03 0.00 -0.40 0.00 0.00 41.96 37.34 1rbo s TYR 239 CO -0.07 -3.68 0.55 -0.51 -1.57 0.00 0.00 175.55 170.27 1rbo s LEU 240 N 6.18 4.19 -0.15 -1.29 1.43 -1.13 -2.39 118.68 125.53 1rbo s LEU 240 Ca 0.83 0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 54.43 1rbo s LEU 240 Cb -0.30 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 1rbo s LEU 240 CO 0.34 -0.15 1.32 0.21 0.23 0.00 0.00 176.35 178.29 1rbo s ASN 241 N 1.00 6.90 0.00 2.29 3.04 -1.26 -0.81 114.94 126.10 1rbo s ASN 241 Ca 0.27 1.75 0.23 0.00 0.04 0.00 0.00 52.86 55.15 1rbo s ASN 241 Cb -0.16 -2.54 0.10 0.00 -1.54 0.00 0.00 41.25 37.12 1rbo s ASN 241 CO 0.11 -0.80 1.16 0.00 -3.04 0.00 0.00 177.10 174.53 1rbo n ALA 242 N 6.72 3.41 -1.68 1.71 0.00 -0.27 -4.91 120.51 125.48 1rbo n ALA 242 Ca 0.14 -0.62 -0.45 0.00 0.00 0.00 0.00 53.44 52.51 1rbo n ALA 242 Cb 0.45 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 1rbo n ALA 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1rbo n THR 243 N 0.03 0.44 -4.02 0.00 -1.04 -1.25 -4.32 114.28 104.12 1rbo n THR 243 Ca 0.10 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.05 61.88 1rbo n THR 243 Cb 0.47 -1.60 -0.03 0.00 -1.82 0.00 0.00 70.33 67.34 1rbo n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rbo s ALA 244 N 0.49 0.25 0.08 2.41 0.00 -1.26 -4.85 121.76 118.88 1rbo s ALA 244 Ca 0.73 -1.22 0.16 0.00 0.00 0.00 0.00 51.96 51.63 1rbo s ALA 244 Cb -0.63 1.05 0.41 0.00 0.00 0.00 0.00 23.12 23.94 1rbo s ALA 244 CO 0.43 -0.84 1.60 0.78 0.00 0.00 0.00 175.76 177.73 1rbo h GLY 245 N 2.13 0.00 -2.84 0.00 0.00 -1.95 -3.46 103.07 96.95 1rbo h GLY 245 Ca -0.28 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.79 1rbo h GLY 245 CO 0.38 0.00 -0.68 -0.51 0.00 0.00 0.00 176.54 175.74 1rbo s THR 246 N -3.34 0.66 0.25 4.70 -4.23 -1.26 -5.05 115.64 107.36 1rbo s THR 246 Ca 0.01 -1.96 -0.05 0.00 -1.18 0.00 0.00 61.69 58.51 1rbo s THR 246 Cb 0.10 -1.94 0.25 0.00 1.34 0.00 0.00 72.50 72.25 1rbo s THR 246 CO 0.72 -0.63 1.91 0.00 -0.54 0.00 0.00 174.62 176.08 1rbo h GLU 248 N 1.28 0.37 -0.61 0.00 3.07 -1.99 -1.05 114.58 115.65 1rbo h GLU 248 Ca 0.38 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.15 1rbo h GLU 248 Cb -0.06 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 1rbo h GLU 248 CO -0.11 0.27 0.14 -0.44 -1.40 0.00 0.00 179.01 177.47 1rbo h ASP 249 N 0.36 0.93 -0.40 1.42 3.32 -1.91 -1.90 116.42 118.25 1rbo h ASP 249 Ca 0.10 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 56.94 1rbo h ASP 249 Cb -0.01 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1rbo h ASP 249 CO -0.02 0.93 0.21 -0.03 -1.72 0.00 0.00 179.24 178.61 1rbo h MET 250 N 0.89 0.41 -0.71 3.56 4.05 -1.12 -2.67 114.93 119.33 1rbo h MET 250 Ca 0.19 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.54 1rbo h MET 250 Cb 0.37 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 1rbo h MET 250 CO 0.00 0.27 0.25 0.52 0.23 0.00 0.00 176.91 178.18 1rbo h MET 251 N 0.42 1.08 -0.96 0.39 2.86 -1.00 -2.23 114.93 115.49 1rbo h MET 251 Ca 0.17 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1rbo h MET 251 Cb 0.06 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 1rbo h MET 251 CO -0.11 0.90 0.64 0.87 1.06 0.00 0.00 176.91 180.27 1rbo h LYS 252 N 1.04 1.23 -0.28 1.72 1.57 -1.06 0.10 116.57 120.89 1rbo h LYS 252 Ca 0.23 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.78 1rbo h LYS 252 Cb 0.26 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1rbo h LYS 252 CO -0.01 0.81 -0.46 0.00 -0.57 0.00 0.00 179.45 179.22 1rbo h ARG 253 N 1.27 0.80 -0.67 3.15 3.08 -1.18 -2.57 114.38 118.27 1rbo h ARG 253 Ca 0.37 -0.49 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1rbo h ARG 253 Cb -0.08 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1rbo h ARG 253 CO -0.09 1.12 0.18 0.00 -1.07 0.00 0.00 179.97 180.11 1rbo h ALA 254 N 0.67 0.88 -0.70 0.04 0.00 -1.06 -2.52 119.26 116.57 1rbo h ALA 254 Ca 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rbo h ALA 254 Cb 1.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1rbo h ALA 254 CO 0.11 0.58 0.43 0.28 0.00 0.00 0.00 179.25 180.65 1rbo h VAL 255 N 0.99 1.20 -0.25 0.00 2.07 -0.95 -1.81 116.25 117.50 1rbo h VAL 255 Ca 0.21 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1rbo h VAL 255 Cb 0.34 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1rbo h VAL 255 CO -0.00 0.20 -0.25 0.15 0.02 0.00 0.00 177.57 177.69 1rbo h PHE 256 N 0.96 0.53 -0.75 1.57 3.57 -1.26 -1.47 116.94 120.09 1rbo h PHE 256 Ca 0.25 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1rbo h PHE 256 Cb -0.04 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 1rbo h PHE 256 CO -0.01 0.69 0.28 0.00 -2.23 0.00 0.00 178.31 177.04 1rbo h ALA 257 N 1.31 0.98 -0.14 2.41 0.00 -1.01 -1.34 119.26 121.47 1rbo h ALA 257 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rbo h ALA 257 Cb 0.67 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1rbo h ALA 257 CO 0.05 0.62 0.09 -0.09 0.00 0.00 0.00 179.25 179.91 1rbo h ARG 258 N 1.09 0.18 -0.88 0.00 1.12 -0.93 -2.44 114.38 112.53 1rbo h ARG 258 Ca 0.25 -0.01 0.07 0.00 -1.11 0.00 0.00 59.98 59.17 1rbo h ARG 258 Cb 0.24 -0.04 -0.06 0.00 -0.01 0.00 0.00 29.97 30.10 1rbo h ARG 258 CO -0.02 0.15 0.57 1.49 -3.11 0.00 0.00 179.97 179.06 1rbo h GLU 259 N 0.16 0.96 0.00 0.20 4.81 -0.86 -0.27 114.58 119.57 1rbo h GLU 259 Ca 0.05 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1rbo h GLU 259 Cb 0.01 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1rbo h GLU 259 CO -0.01 0.63 0.00 1.28 -0.73 0.00 0.00 179.01 180.18 1rbo n LEU 260 N -4.49 0.68 -0.24 1.64 4.77 -0.54 -4.92 117.00 113.90 1rbo n LEU 260 Ca 0.13 0.63 -0.03 0.00 -0.03 0.00 0.00 56.01 56.71 1rbo n LEU 260 Cb 0.21 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 1rbo n LEU 260 CO 0.33 -0.41 -0.03 0.61 -1.33 0.00 0.00 177.39 176.55 1rbo n GLY 261 N 0.46 0.62 3.82 -0.72 0.00 -0.11 -5.03 105.19 104.24 1rbo n GLY 261 Ca 0.03 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 1rbo n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rbo s VAL 262 N -2.04 4.08 -0.58 1.61 -7.23 -1.20 -5.01 120.40 110.03 1rbo s VAL 262 Ca 0.00 0.67 0.24 0.00 -1.81 0.00 0.00 61.98 61.08 1rbo s VAL 262 Cb 0.00 -3.44 0.05 0.00 0.56 0.00 0.00 36.38 33.54 1rbo s VAL 262 CO 0.00 -0.88 1.28 1.55 -0.31 0.00 0.00 175.10 176.74 1rbo h PRO 263 N -0.69 0.00 -3.04 4.82 0.13 -1.91 -3.46 132.00 127.85 1rbo h PRO 263 Ca -0.44 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.55 1rbo h PRO 263 Cb 1.21 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.10 1rbo h PRO 263 CO 0.57 0.00 -0.36 -1.50 -0.23 0.00 0.00 178.00 176.48 1rbo s ILE 264 N -3.20 0.01 0.33 -3.56 2.07 -1.26 -1.18 121.20 114.41 1rbo s ILE 264 Ca 0.05 -0.10 0.06 0.00 -1.41 0.00 0.00 60.65 59.25 1rbo s ILE 264 Cb 0.13 -0.45 -0.06 0.00 0.13 0.00 0.00 42.46 42.20 1rbo s ILE 264 CO 0.73 -0.06 -0.01 0.68 -1.91 0.00 0.00 174.94 174.38 1rbo s VAL 265 N -0.13 1.60 0.12 4.00 -7.23 -0.55 -2.83 120.40 115.38 1rbo s VAL 265 Ca -0.03 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.11 1rbo s VAL 265 Cb -0.03 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 1rbo s VAL 265 CO 0.01 -0.13 -0.08 0.00 -0.31 0.00 0.00 175.10 174.59 1rbo s MET 266 N -3.77 0.93 -0.05 4.82 0.23 0.01 -0.78 119.30 120.69 1rbo s MET 266 Ca 0.33 -1.38 -0.13 0.00 -1.03 0.00 0.00 55.69 53.48 1rbo s MET 266 Cb 0.07 -0.37 0.02 0.00 -1.53 0.00 0.00 34.83 33.02 1rbo s MET 266 CO 0.15 0.02 0.30 -1.58 -2.03 0.00 0.00 175.02 171.87 1rbo s HIS 267 N -3.51 -0.22 -0.65 3.16 5.04 -0.47 -1.12 115.29 117.52 1rbo s HIS 267 Ca 0.14 0.45 -0.16 0.00 -1.54 0.00 0.00 55.06 53.94 1rbo s HIS 267 Cb 0.04 0.09 0.15 0.00 0.04 0.00 0.00 32.58 32.91 1rbo s HIS 267 CO -0.03 -0.30 0.64 -0.51 -2.34 0.00 0.00 174.74 172.21 1rbo s ASP 268 N -0.77 6.38 0.49 9.88 1.01 -1.26 -1.25 116.67 131.15 1rbo s ASP 268 Ca -0.09 -2.01 0.19 0.00 0.71 0.00 0.00 52.55 51.35 1rbo s ASP 268 Cb -0.04 -2.23 1.22 0.00 1.01 0.00 0.00 42.92 42.88 1rbo s ASP 268 CO 0.03 -0.83 2.07 0.10 0.21 0.00 0.00 175.17 176.74 1rbo h TYR 269 N 8.61 0.00 0.16 4.23 -0.00 -1.87 -0.27 116.97 127.82 1rbo h TYR 269 Ca -0.16 0.00 -0.32 0.00 -0.00 0.00 0.00 58.73 58.26 1rbo h TYR 269 Cb 1.08 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.81 1rbo h TYR 269 CO 0.86 0.12 -1.59 -0.07 -0.00 0.00 0.00 178.16 177.47 1rbo h LEU 270 N 0.00 0.53 -0.14 0.10 3.38 -1.79 0.32 115.31 117.71 1rbo h LEU 270 Ca -0.00 -0.91 -0.22 0.00 0.09 0.00 0.00 57.88 56.84 1rbo h LEU 270 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1rbo h LEU 270 CO 0.02 1.71 -0.99 0.71 0.09 0.00 0.00 178.44 179.98 1rbo h THR 271 N -0.07 1.50 0.02 0.22 1.35 -1.73 -3.20 112.91 111.00 1rbo h THR 271 Ca -0.32 -2.77 -0.18 0.00 -0.55 0.00 0.00 66.41 62.58 1rbo h THR 271 Cb 1.96 2.61 0.02 0.00 -1.73 0.00 0.00 68.15 71.00 1rbo h THR 271 CO 0.13 0.81 -0.73 1.23 -0.25 0.00 0.00 175.52 176.71 1rbo h GLY 272 N 1.78 0.51 0.00 5.82 0.00 -1.20 -3.51 103.07 106.48 1rbo h GLY 272 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.33 1rbo h GLY 272 CO 0.16 0.83 0.00 0.61 0.00 0.00 0.00 176.54 178.13 1rbo n GLY 273 N 1.15 2.81 0.31 4.60 0.00 0.10 -4.64 105.19 109.52 1rbo n GLY 273 Ca -0.11 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 1rbo n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1rbo h PHE 274 N 0.00 1.14 0.03 1.61 0.04 -1.87 -0.32 116.94 117.57 1rbo h PHE 274 Ca 0.00 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.63 1rbo h PHE 274 Cb 0.00 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 37.83 1rbo h PHE 274 CO 0.00 0.94 -0.02 1.15 -0.60 0.00 0.00 178.31 179.77 1rbo h THR 275 N 1.02 0.95 -0.63 -1.55 2.02 -1.92 -0.80 112.91 112.00 1rbo h THR 275 Ca 0.21 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.32 1rbo h THR 275 Cb 0.37 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1rbo h THR 275 CO 0.00 0.00 0.09 0.00 0.37 0.00 0.00 175.52 175.98 1rbo h ALA 276 N 0.92 0.96 -0.76 6.16 0.00 -1.80 -2.82 119.26 121.92 1rbo h ALA 276 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1rbo h ALA 276 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1rbo h ALA 276 CO -0.01 0.65 0.31 -0.97 0.00 0.00 0.00 179.25 179.23 1rbo h ASN 277 N 0.98 1.04 -0.52 0.00 -0.73 -0.71 -1.84 115.58 113.80 1rbo h ASN 277 Ca 0.19 -0.17 -0.09 0.00 1.87 0.00 0.00 56.30 58.10 1rbo h ASN 277 Cb 0.44 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 1rbo h ASN 277 CO 0.01 0.93 -0.01 0.74 -0.37 0.00 0.00 177.43 178.73 1rbo h THR 278 N 1.10 1.26 -0.45 -3.57 2.02 -1.03 0.58 112.91 112.81 1rbo h THR 278 Ca 0.25 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 1rbo h THR 278 Cb 0.20 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1rbo h THR 278 CO -0.02 0.40 0.26 0.74 0.37 0.00 0.00 175.52 177.27 1rbo h THR 279 N 0.89 1.15 -0.50 3.16 2.02 -1.24 -1.85 112.91 116.55 1rbo h THR 279 Ca 0.16 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 1rbo h THR 279 Cb 0.53 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1rbo h THR 279 CO 0.03 0.16 -0.07 0.25 0.37 0.00 0.00 175.52 176.25 1rbo h LEU 280 N 0.60 0.93 -0.65 2.58 5.85 -0.95 -1.76 115.31 121.91 1rbo h LEU 280 Ca 0.16 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1rbo h LEU 280 Cb 0.03 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1rbo h LEU 280 CO -0.03 1.05 0.39 -1.28 -0.34 0.00 0.00 178.44 178.23 1rbo h SER 281 N 0.79 0.61 -0.54 1.25 0.87 -0.67 0.62 113.55 116.49 1rbo h SER 281 Ca 0.13 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 1rbo h SER 281 Cb 0.62 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1rbo h SER 281 CO 0.04 0.42 0.02 0.45 -0.53 0.00 0.00 176.83 177.23 1rbo h HIS 282 N 0.74 1.01 -0.78 2.24 3.86 -1.13 -2.27 115.15 118.83 1rbo h HIS 282 Ca 0.27 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1rbo h HIS 282 Cb 0.08 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.25 1rbo h HIS 282 CO -0.06 0.92 0.43 -0.92 0.86 0.00 0.00 177.93 179.16 1rbo h TYR 283 N 0.81 1.06 -0.56 2.45 3.20 -0.63 -1.87 116.97 121.42 1rbo h TYR 283 Ca 0.16 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1rbo h TYR 283 Cb 0.50 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1rbo h TYR 283 CO 0.04 0.74 0.13 0.00 -1.64 0.00 0.00 178.16 177.43 1rbo h ARG 285 N 0.84 0.57 0.00 0.00 9.65 -1.13 -0.01 114.38 124.29 1rbo h ARG 285 Ca 0.18 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1rbo h ARG 285 Cb 0.31 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1rbo h ARG 285 CO -0.00 0.72 -0.08 -0.44 2.80 0.00 0.00 179.97 182.97 1rbo h ASP 286 N 0.35 0.00 -0.04 -3.80 3.32 -0.98 -3.22 116.42 112.05 1rbo h ASP 286 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1rbo h ASP 286 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1rbo h ASP 286 CO 0.02 0.08 0.00 0.59 -1.72 0.00 0.00 179.24 178.21 1rbo n ASN 287 N -3.31 2.13 -1.36 6.45 3.02 -0.37 -5.01 115.26 116.80 1rbo n ASN 287 Ca -0.01 -2.05 -0.13 0.00 -0.03 0.00 0.00 54.58 52.36 1rbo n ASN 287 Cb 0.28 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.39 1rbo n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rbo n GLY 288 N -0.43 0.16 3.80 7.41 0.00 -0.13 -5.01 105.19 110.99 1rbo n GLY 288 Ca 0.02 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 1rbo n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rbo s LEU 289 N -3.52 4.22 0.42 0.99 1.43 -0.54 -4.97 118.68 116.71 1rbo s LEU 289 Ca 0.00 0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 53.22 1rbo s LEU 289 Cb 0.00 -2.04 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 1rbo s LEU 289 CO 0.00 0.32 1.02 -0.76 0.23 0.00 0.00 176.35 177.16 1rbo s LEU 290 N -0.52 4.04 -0.24 1.79 1.43 -0.33 -4.56 118.68 120.29 1rbo s LEU 290 Ca 0.12 1.93 0.02 0.00 -1.03 0.00 0.00 54.13 55.16 1rbo s LEU 290 Cb -0.12 -4.33 0.06 0.00 0.03 0.00 0.00 46.19 41.83 1rbo s LEU 290 CO 0.02 -0.50 -0.08 -0.22 0.23 0.00 0.00 176.35 175.80 1rbo s LEU 291 N -2.91 2.86 -0.08 1.79 2.96 -1.26 -1.48 118.68 120.56 1rbo s LEU 291 Ca 0.60 -1.24 -0.19 0.00 -0.22 0.00 0.00 54.13 53.08 1rbo s LEU 291 Cb -0.18 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 1rbo s LEU 291 CO 0.22 -0.21 0.54 -2.28 -1.32 0.00 0.00 176.35 173.30 1rbo s HIS 292 N 1.29 3.56 -0.13 5.38 5.65 0.04 0.01 115.29 131.08 1rbo s HIS 292 Ca -0.07 1.02 -0.01 0.00 0.25 0.00 0.00 55.06 56.25 1rbo s HIS 292 Cb -0.19 -2.60 -0.02 0.00 -1.18 0.00 0.00 32.58 28.59 1rbo s HIS 292 CO -0.06 0.20 -0.12 0.42 -0.65 0.00 0.00 174.74 174.53 1rbo s ILE 293 N 0.46 3.15 0.01 0.89 -1.09 -0.28 -1.37 121.20 122.97 1rbo s ILE 293 Ca 0.29 -0.62 -0.07 0.00 -2.23 0.00 0.00 60.65 58.01 1rbo s ILE 293 Cb -0.16 -2.33 -0.05 0.00 -1.58 0.00 0.00 42.46 38.34 1rbo s ILE 293 CO 0.13 0.52 0.29 -1.00 -1.23 0.00 0.00 174.94 173.65 1rbo s HIS 294 N 0.36 3.58 -0.36 3.97 3.76 -0.38 -2.67 115.29 123.56 1rbo s HIS 294 Ca -0.10 0.62 0.07 0.00 -0.15 0.00 0.00 55.06 55.50 1rbo s HIS 294 Cb -0.16 -2.02 0.64 0.00 1.11 0.00 0.00 32.58 32.15 1rbo s HIS 294 CO 0.05 0.61 1.74 2.89 -0.85 0.00 0.00 174.74 179.18 1rbo n ARG 295 N 1.15 2.52 -1.54 1.40 1.85 -1.26 -2.96 116.66 117.82 1rbo n ARG 295 Ca -0.11 -3.07 -0.52 0.00 -1.00 0.00 0.00 57.85 53.15 1rbo n ARG 295 Cb 0.53 -2.07 -0.05 0.00 -1.05 0.00 0.00 32.46 29.81 1rbo n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rbo n ALA 296 N -0.88 -1.88 0.00 2.89 0.00 -1.26 -0.83 120.51 118.54 1rbo n ALA 296 Ca 0.46 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.41 1rbo n ALA 296 Cb 1.39 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1rbo n ALA 296 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1rbo n MET 297 N 1.73 0.00 -0.33 0.00 0.00 -1.26 -4.25 117.12 113.01 1rbo n MET 297 Ca 0.17 0.00 0.09 0.00 -0.00 0.00 0.00 57.70 57.97 1rbo n MET 297 Cb 0.19 -0.74 0.29 0.00 0.00 0.00 0.00 33.22 32.96 1rbo n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1rbo h HIS 298 N 0.00 1.03 0.00 1.12 -0.00 -1.41 -1.53 115.15 114.36 1rbo h HIS 298 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1rbo h HIS 298 Cb 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.08 1rbo h HIS 298 CO 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 177.93 178.32 1rbo h ALA 299 N 1.57 1.00 0.00 6.11 0.00 -1.92 0.44 119.26 126.45 1rbo h ALA 299 Ca 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.34 1rbo h ALA 299 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1rbo h ALA 299 CO -0.25 0.00 -0.28 0.28 0.00 0.00 0.00 179.25 179.00 1rbo h VAL 300 N 0.00 1.15 0.00 0.00 2.07 -1.69 -3.12 116.25 114.66 1rbo h VAL 300 Ca 0.00 -0.96 -0.36 0.00 0.82 0.00 0.00 66.70 66.20 1rbo h VAL 300 Cb 0.30 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 1rbo h VAL 300 CO 0.00 0.27 -2.37 -0.38 0.02 0.00 0.00 177.57 175.11 1rbo n ILE 301 N -4.14 1.38 0.32 4.57 5.41 -0.14 -4.77 119.36 121.98 1rbo n ILE 301 Ca -0.02 -0.55 0.08 0.00 1.00 0.00 0.00 62.75 63.25 1rbo n ILE 301 Cb 0.33 -1.29 0.11 0.00 -0.71 0.00 0.00 39.64 38.09 1rbo n ILE 301 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1rbo n ASP 302 N -3.17 2.62 -0.03 4.38 5.68 -0.04 -2.34 116.55 123.65 1rbo n ASP 302 Ca -0.42 -1.76 -0.14 0.00 -0.50 0.00 0.00 54.79 51.97 1rbo n ASP 302 Cb 0.97 -0.11 -0.10 0.00 -1.14 0.00 0.00 41.12 40.74 1rbo n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1rbo h ARG 303 N 2.89 0.19 -6.69 0.11 9.65 -1.78 -3.42 114.38 115.34 1rbo h ARG 303 Ca 0.00 -0.14 -0.50 0.00 -1.10 0.00 0.00 59.98 58.24 1rbo h ARG 303 Cb 0.70 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.28 1rbo h ARG 303 CO 0.00 0.75 0.35 -0.65 2.80 0.00 0.00 179.97 183.22 1rbo s GLN 304 N -3.81 4.80 0.36 0.20 -1.52 -1.26 -3.60 119.66 114.83 1rbo s GLN 304 Ca -0.15 1.47 0.16 0.00 -1.95 0.00 0.00 55.36 54.89 1rbo s GLN 304 Cb 0.03 -3.31 0.69 0.00 -0.22 0.00 0.00 33.01 30.20 1rbo s GLN 304 CO 0.73 0.43 1.76 -0.22 -0.25 0.00 0.00 175.29 177.74 1rbo h LYS 305 N 4.59 0.00 0.00 2.91 3.64 -1.89 -3.24 116.57 122.58 1rbo h LYS 305 Ca -0.44 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.82 1rbo h LYS 305 Cb 1.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1rbo h LYS 305 CO 0.69 0.41 -0.96 -2.95 -2.27 0.00 0.00 179.45 174.36 1rbo h ASN 306 N 0.00 0.00 -3.67 4.20 -1.07 -1.93 -3.47 115.58 109.64 1rbo h ASN 306 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 56.20 1rbo h ASN 306 Cb 0.82 0.00 -0.26 0.00 -2.07 0.00 0.00 38.32 36.81 1rbo h ASN 306 CO 0.05 0.47 -0.41 -2.28 0.07 0.00 0.00 177.43 175.34 1rbo s HIS 307 N -2.99 -0.33 -0.48 4.14 5.04 -1.22 -3.39 115.29 116.05 1rbo s HIS 307 Ca 0.00 0.80 0.00 0.00 -1.54 0.00 0.00 55.06 54.32 1rbo s HIS 307 Cb 0.08 0.10 0.00 0.00 0.04 0.00 0.00 32.58 32.81 1rbo s HIS 307 CO 0.78 -0.18 0.00 0.41 -2.34 0.00 0.00 174.74 173.41 1rbo n GLY 308 N 3.35 0.28 2.85 1.59 0.00 -0.61 -4.46 105.19 108.19 1rbo n GLY 308 Ca -0.17 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.08 1rbo n GLY 308 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rbo s MET 309 N -0.96 0.02 0.57 1.61 -1.94 -0.99 -1.27 119.30 116.34 1rbo s MET 309 Ca 0.00 0.25 -0.19 0.00 -1.71 0.00 0.00 55.69 54.04 1rbo s MET 309 Cb 0.00 -0.19 -0.05 0.00 2.01 0.00 0.00 34.83 36.60 1rbo s MET 309 CO 0.00 -0.15 1.17 -1.58 -0.01 0.00 0.00 175.02 174.45 1rbo s HIS 310 N 0.99 2.51 0.43 -0.03 2.46 0.23 -3.65 115.29 118.23 1rbo s HIS 310 Ca -0.08 1.53 0.13 0.00 0.47 0.00 0.00 55.06 57.11 1rbo s HIS 310 Cb -0.11 -3.40 1.00 0.00 -0.13 0.00 0.00 32.58 29.94 1rbo s HIS 310 CO -0.04 -1.94 1.98 0.35 -2.47 0.00 0.00 174.74 172.62 1rbo h PHE 311 N 1.03 0.47 -0.61 3.88 3.57 -1.91 -2.10 116.94 121.27 1rbo h PHE 311 Ca -0.50 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.15 1rbo h PHE 311 Cb 1.28 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 1rbo h PHE 311 CO 0.49 0.23 0.42 0.07 -2.23 0.00 0.00 178.31 177.28 1rbo h ARG 312 N 0.45 0.22 -0.21 1.11 0.11 -1.91 0.20 114.38 114.35 1rbo h ARG 312 Ca 0.28 -0.01 -0.15 0.00 0.10 0.00 0.00 59.98 60.19 1rbo h ARG 312 Cb 0.51 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1rbo h ARG 312 CO -0.08 0.15 -0.47 0.28 0.10 0.00 0.00 179.97 179.95 1rbo h VAL 313 N 0.23 1.31 -0.06 0.08 2.07 -1.62 -2.16 116.25 116.11 1rbo h VAL 313 Ca 0.29 -1.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.05 1rbo h VAL 313 Cb 0.83 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1rbo h VAL 313 CO -0.06 0.53 -0.29 -0.07 0.02 0.00 0.00 177.57 177.71 1rbo h LEU 314 N 0.40 0.10 -0.22 2.57 3.38 -1.06 -1.42 115.31 119.06 1rbo h LEU 314 Ca 0.00 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1rbo h LEU 314 Cb 1.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1rbo h LEU 314 CO 0.10 0.39 -0.39 0.00 0.09 0.00 0.00 178.44 178.63 1rbo h ALA 315 N 1.62 0.34 -0.54 1.53 0.00 -0.61 -2.39 119.26 119.21 1rbo h ALA 315 Ca 0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1rbo h ALA 315 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1rbo h ALA 315 CO 0.04 0.43 0.23 0.87 0.00 0.00 0.00 179.25 180.82 1rbo h LYS 316 N 0.34 0.80 -0.98 0.00 1.57 -1.12 -1.92 116.57 115.27 1rbo h LYS 316 Ca 0.01 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1rbo h LYS 316 Cb 0.99 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.10 1rbo h LYS 316 CO 0.09 0.69 0.64 0.00 -0.57 0.00 0.00 179.45 180.30 1rbo h ALA 317 N 1.07 1.30 -0.52 3.86 0.00 -1.23 -2.17 119.26 121.58 1rbo h ALA 317 Ca 0.18 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1rbo h ALA 317 Cb 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1rbo h ALA 317 CO -0.02 0.52 -0.16 1.25 0.00 0.00 0.00 179.25 180.84 1rbo h LEU 318 N 1.23 1.04 -1.57 0.00 7.12 -1.12 -0.58 115.31 121.43 1rbo h LEU 318 Ca 0.39 -0.37 -0.03 0.00 0.13 0.00 0.00 57.88 58.00 1rbo h LEU 318 Cb 0.02 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 39.85 1rbo h LEU 318 CO -0.13 1.17 -0.06 -0.09 -0.13 0.00 0.00 178.44 179.20 1rbo h ARG 319 N 0.89 0.20 0.09 1.25 2.43 -0.83 0.40 114.38 118.81 1rbo h ARG 319 Ca 0.13 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1rbo h ARG 319 Cb 0.74 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1rbo h ARG 319 CO 0.06 0.28 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.69 1rbo h LEU 320 N 0.20 -0.10 -0.19 3.80 3.38 -1.16 -3.27 115.31 117.98 1rbo h LEU 320 Ca 0.04 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1rbo h LEU 320 Cb 0.24 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1rbo h LEU 320 CO 0.01 0.56 0.04 -1.28 0.09 0.00 0.00 178.44 177.85 1rbo h SER 321 N -0.95 0.01 0.00 -0.43 0.87 -1.03 -2.45 113.55 109.57 1rbo h SER 321 Ca -0.01 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1rbo h SER 321 Cb 0.51 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1rbo h SER 321 CO 0.02 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 176.96 1rbo n GLY 322 N -1.17 3.97 3.63 5.77 0.00 0.14 -4.47 105.19 113.06 1rbo n GLY 322 Ca -0.03 -1.10 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 1rbo n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rbo s GLY 323 N 0.00 0.01 0.05 -0.02 0.00 -1.25 -4.77 107.32 101.33 1rbo s GLY 323 Ca 0.00 2.78 0.14 0.00 0.00 0.00 0.00 44.72 47.65 1rbo s GLY 323 CO 0.00 1.53 0.86 -0.55 0.00 0.00 0.00 173.10 174.93 1rbo h ASP 324 N 3.09 0.00 -4.44 1.64 3.32 -0.80 -3.40 116.42 115.83 1rbo h ASP 324 Ca -0.22 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.54 1rbo h ASP 324 Cb 1.18 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 1rbo h ASP 324 CO 0.20 0.76 -0.72 -1.00 -1.72 0.00 0.00 179.24 176.76 1rbo s HIS 325 N -2.79 0.99 -0.15 4.55 3.76 -1.05 -1.28 115.29 119.32 1rbo s HIS 325 Ca -0.03 -0.71 -0.12 0.00 -0.15 0.00 0.00 55.06 54.05 1rbo s HIS 325 Cb 0.08 -0.55 0.04 0.00 1.11 0.00 0.00 32.58 33.27 1rbo s HIS 325 CO 0.81 -0.04 0.39 -1.50 -0.85 0.00 0.00 174.74 173.55 1rbo s ILE 326 N -2.71 -0.01 0.28 0.60 2.07 -0.69 -1.12 121.20 119.63 1rbo s ILE 326 Ca 0.06 0.03 -0.30 0.00 -1.41 0.00 0.00 60.65 59.03 1rbo s ILE 326 Cb -0.01 -0.55 -0.11 0.00 0.13 0.00 0.00 42.46 41.92 1rbo s ILE 326 CO -0.01 0.01 1.47 -1.00 -1.91 0.00 0.00 174.94 173.50 1rbo s HIS 327 N 0.51 2.91 0.00 3.50 3.76 -1.09 -0.98 115.29 123.90 1rbo s HIS 327 Ca -0.02 1.02 0.00 0.00 -0.15 0.00 0.00 55.06 55.90 1rbo s HIS 327 Cb -0.04 -3.89 0.00 0.00 1.11 0.00 0.00 32.58 29.76 1rbo s HIS 327 CO -0.03 -2.86 0.40 -1.13 -0.85 0.00 0.00 174.74 170.28 1rbo n SER 328 N 1.94 0.73 0.00 1.40 3.41 -0.28 -4.78 113.62 116.03 1rbo n SER 328 Ca 0.06 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 1rbo n SER 328 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1rbo n SER 328 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rbo n GLY 329 N -0.05 0.86 0.00 5.00 0.00 -1.24 -4.92 105.19 104.84 1rbo n GLY 329 Ca 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 46.02 44.15 1rbo n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rbo n THR 330 N 1.16 0.00 0.00 2.61 -2.24 -1.26 -4.26 114.28 110.29 1rbo n THR 330 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1rbo n THR 330 Cb 0.00 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1rbo n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1rbo n VAL 331 N -1.53 0.00 1.15 2.28 0.31 -1.26 -4.34 118.33 114.94 1rbo n VAL 331 Ca -0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.45 1rbo n VAL 331 Cb 0.07 0.00 0.35 0.00 -0.91 0.00 0.00 33.84 33.35 1rbo n VAL 331 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1rbo n VAL 332 N 0.00 0.00 -0.37 2.52 0.24 -1.26 -4.64 118.33 114.82 1rbo n VAL 332 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1rbo n VAL 332 Cb 0.00 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1rbo n VAL 332 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rbo n GLY 333 N 1.40 -0.31 0.16 7.63 0.00 -1.26 -4.26 105.19 108.55 1rbo n GLY 333 Ca 0.09 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.54 1rbo n GLY 333 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1rbo h LYS 334 N 0.00 0.00 -6.32 1.61 2.10 -1.52 -3.44 116.57 109.00 1rbo h LYS 334 Ca 0.00 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.01 1rbo h LYS 334 Cb 0.00 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.22 1rbo h LYS 334 CO 0.00 0.00 -0.65 -0.51 -2.00 0.00 0.00 179.45 176.29 1rbo s LEU 335 N -5.18 3.51 0.44 7.07 1.43 -1.26 -5.05 118.68 119.63 1rbo s LEU 335 Ca 0.08 -0.17 -0.25 0.00 -1.03 0.00 0.00 54.13 52.76 1rbo s LEU 335 Cb 0.09 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 44.00 1rbo s LEU 335 CO 0.58 0.17 1.33 -0.70 0.23 0.00 0.00 176.35 177.96 1rbo s GLU 336 N -2.39 3.80 0.00 1.70 2.12 -1.26 -4.62 118.70 118.05 1rbo s GLU 336 Ca 0.27 2.20 0.00 0.00 0.36 0.00 0.00 54.97 57.79 1rbo s GLU 336 Cb -0.12 -2.65 0.00 0.00 0.26 0.00 0.00 34.13 31.62 1rbo s GLU 336 CO 0.19 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 174.67 1rbo n GLY 337 N 0.63 -0.22 3.77 -1.50 0.00 -1.26 -4.87 105.19 101.75 1rbo n GLY 337 Ca 0.05 0.78 -0.38 0.00 0.00 0.00 0.00 46.02 46.47 1rbo n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rbo s GLU 338 N 0.00 4.64 0.15 1.61 0.41 -1.26 -4.06 118.70 120.19 1rbo s GLU 338 Ca 0.00 1.34 -0.24 0.00 -0.41 0.00 0.00 54.97 55.66 1rbo s GLU 338 Cb 0.00 -2.96 0.01 0.00 -1.78 0.00 0.00 34.13 29.40 1rbo s GLU 338 CO 0.00 0.37 1.62 -0.09 -0.49 0.00 0.00 175.26 176.66 1rbo h ARG 339 N 3.51 -0.31 -0.52 1.61 2.43 -1.98 -1.47 114.38 117.65 1rbo h ARG 339 Ca -0.46 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.64 1rbo h ARG 339 Cb 1.19 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1rbo h ARG 339 CO 0.66 -0.20 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.47 1rbo h ASP 340 N -0.32 0.90 -0.58 -3.80 3.32 -1.94 -0.16 116.42 113.83 1rbo h ASP 340 Ca 0.12 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 1rbo h ASP 340 Cb 0.51 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1rbo h ASP 340 CO -0.39 0.99 0.20 0.40 -1.72 0.00 0.00 179.24 178.72 1rbo h ILE 341 N 0.78 1.24 -0.10 0.35 2.04 -1.77 -1.60 117.51 118.45 1rbo h ILE 341 Ca 0.15 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1rbo h ILE 341 Cb 0.53 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1rbo h ILE 341 CO 0.03 0.30 0.04 0.74 0.00 0.00 0.00 178.15 179.26 1rbo h THR 342 N 0.82 1.13 -0.25 -0.27 2.02 -1.09 -1.57 112.91 113.70 1rbo h THR 342 Ca 0.19 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1rbo h THR 342 Cb 0.26 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1rbo h THR 342 CO -0.01 0.12 0.16 -0.07 0.37 0.00 0.00 175.52 176.09 1rbo h LEU 343 N 0.02 0.27 0.19 2.58 3.38 -0.93 -0.58 115.31 120.24 1rbo h LEU 343 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1rbo h LEU 343 Cb 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1rbo h LEU 343 CO -0.00 0.20 -0.09 1.23 0.09 0.00 0.00 178.44 179.86 1rbo h GLY 344 N 0.32 -0.27 2.00 0.83 0.00 -0.34 -2.33 103.07 103.28 1rbo h GLY 344 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1rbo h GLY 344 CO -0.02 -0.10 0.00 0.27 0.00 0.00 0.00 176.54 176.69 1rbo h PHE 345 N -0.38 0.00 -0.44 5.60 -5.15 -0.90 -2.71 116.94 112.97 1rbo h PHE 345 Ca -0.03 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.60 1rbo h PHE 345 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.45 1rbo h PHE 345 CO -0.03 0.00 -0.30 0.28 -2.00 0.00 0.00 178.31 176.27 1rbo h VAL 346 N 0.00 1.27 -0.60 0.88 2.07 -1.00 -1.54 116.25 117.33 1rbo h VAL 346 Ca 0.00 -1.47 -0.07 0.00 0.82 0.00 0.00 66.70 65.99 1rbo h VAL 346 Cb 0.79 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1rbo h VAL 346 CO 0.00 0.50 0.10 0.44 0.02 0.00 0.00 177.57 178.63 1rbo h ASP 347 N 0.81 0.91 0.43 0.57 3.32 -1.20 -1.36 116.42 119.91 1rbo h ASP 347 Ca 0.09 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1rbo h ASP 347 Cb 0.88 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1rbo h ASP 347 CO 0.08 0.91 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.33 1rbo h LEU 348 N 0.91 0.00 0.06 1.55 3.38 -1.15 -1.44 115.31 118.61 1rbo h LEU 348 Ca 0.19 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.85 1rbo h LEU 348 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1rbo h LEU 348 CO 0.01 0.11 -1.69 -0.07 0.09 0.00 0.00 178.44 176.90 1rbo h LEU 349 N 0.00 0.18 0.02 1.67 3.38 -0.53 -3.42 115.31 116.61 1rbo h LEU 349 Ca -0.00 -0.35 -0.38 0.00 0.09 0.00 0.00 57.88 57.24 1rbo h LEU 349 Cb 0.36 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1rbo h LEU 349 CO 0.01 1.30 -2.37 0.54 0.09 0.00 0.00 178.44 178.02 1rbo n ARG 350 N -3.26 0.67 -2.14 1.13 1.74 -0.58 -0.90 116.66 113.32 1rbo n ARG 350 Ca -0.19 0.15 -0.28 0.00 -0.77 0.00 0.00 57.85 56.76 1rbo n ARG 350 Cb 1.04 -1.56 0.05 0.00 -1.02 0.00 0.00 32.46 30.97 1rbo n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1rbo s ASP 351 N -6.43 5.33 0.14 0.55 1.01 -0.55 -4.34 116.67 112.37 1rbo s ASP 351 Ca -0.28 0.84 0.23 0.00 0.71 0.00 0.00 52.55 54.05 1rbo s ASP 351 Cb 0.08 -1.67 0.16 0.00 1.01 0.00 0.00 42.92 42.50 1rbo s ASP 351 CO 0.67 -1.32 1.16 -0.67 0.21 0.00 0.00 175.17 175.22 1rbo n ASP 352 N -2.85 0.74 -3.68 0.27 2.03 -1.26 -4.82 116.55 106.98 1rbo n ASP 352 Ca 0.06 0.14 -0.10 0.00 0.52 0.00 0.00 54.79 55.41 1rbo n ASP 352 Cb 0.58 0.40 -0.09 0.00 -0.72 0.00 0.00 41.12 41.29 1rbo n ASP 352 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1rbo s TYR 353 N -3.25 -0.76 -0.06 -0.67 5.04 -1.26 -0.74 117.35 115.65 1rbo s TYR 353 Ca 0.03 1.61 -0.01 0.00 -2.44 0.00 0.00 57.07 56.26 1rbo s TYR 353 Cb 0.12 0.38 0.03 0.00 0.35 0.00 0.00 41.96 42.84 1rbo s TYR 353 CO 0.76 -0.40 0.01 0.99 -1.34 0.00 0.00 175.55 175.57 1rbo s THR 354 N 1.29 0.29 0.39 4.34 2.01 -0.17 -5.00 115.64 118.78 1rbo s THR 354 Ca -0.08 0.14 -0.21 0.00 0.31 0.00 0.00 61.69 61.85 1rbo s THR 354 Cb -0.06 -0.44 -0.10 0.00 0.01 0.00 0.00 72.50 71.91 1rbo s THR 354 CO -0.13 0.23 0.91 -0.70 -0.69 0.00 0.00 174.62 174.24 1rbo s GLU 355 N 1.73 4.26 0.23 4.92 2.12 -1.26 -0.32 118.70 130.38 1rbo s GLU 355 Ca 0.01 1.08 -0.30 0.00 0.36 0.00 0.00 54.97 56.12 1rbo s GLU 355 Cb -0.13 -2.35 -0.15 0.00 0.26 0.00 0.00 34.13 31.77 1rbo s GLU 355 CO -0.04 0.06 1.04 1.17 -0.54 0.00 0.00 175.26 176.96 1rbo n LYS 356 N -0.35 1.17 -3.20 4.30 4.81 -1.26 -4.78 118.16 118.84 1rbo n LYS 356 Ca 0.05 0.41 0.01 0.00 -0.87 0.00 0.00 58.31 57.92 1rbo n LYS 356 Cb 0.53 -1.81 -0.01 0.00 0.02 0.00 0.00 35.03 33.76 1rbo n LYS 356 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1rbo s ASP 357 N -0.34 -1.54 0.62 3.14 2.15 0.36 -4.96 116.67 116.10 1rbo s ASP 357 Ca 0.66 -0.67 0.36 0.00 0.43 0.00 0.00 52.55 53.33 1rbo s ASP 357 Cb -0.79 1.97 2.05 0.00 -0.30 0.00 0.00 42.92 45.86 1rbo s ASP 357 CO 0.56 -0.19 2.29 0.03 -0.17 0.00 0.00 175.17 177.70 1rbo h ARG 358 N 7.12 0.00 0.00 4.34 2.47 -1.92 -0.79 114.38 125.60 1rbo h ARG 358 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1rbo h ARG 358 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1rbo h ARG 358 CO 0.11 0.01 0.00 0.66 0.56 0.00 0.00 179.97 181.31 1rbo h SER 359 N 0.00 0.00 -0.15 7.04 4.64 -1.96 -1.95 113.55 121.17 1rbo h SER 359 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rbo h SER 359 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1rbo h SER 359 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1rbo n ARG 360 N -2.60 2.61 -1.19 4.77 1.74 -0.44 -4.82 116.66 116.73 1rbo n ARG 360 Ca 0.02 -2.15 -0.06 0.00 -0.77 0.00 0.00 57.85 54.88 1rbo n ARG 360 Cb 0.27 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 1rbo n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rbo n GLY 361 N -0.39 0.87 3.39 -0.13 0.00 -0.73 -4.51 105.19 103.69 1rbo n GLY 361 Ca 0.11 -0.61 -0.45 0.00 0.00 0.00 0.00 46.02 45.07 1rbo n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rbo s ILE 362 N -2.19 4.90 0.04 -0.61 1.01 -0.43 -4.92 121.20 119.00 1rbo s ILE 362 Ca 0.00 -0.91 0.17 0.00 0.00 0.00 0.00 60.65 59.91 1rbo s ILE 362 Cb 0.00 -4.40 0.09 0.00 0.01 0.00 0.00 42.46 38.16 1rbo s ILE 362 CO 0.00 -0.98 1.59 1.88 0.00 0.00 0.00 174.94 177.43 1rbo h TYR 363 N 9.08 0.00 -3.89 3.97 -1.99 -1.93 0.11 116.97 122.32 1rbo h TYR 363 Ca -0.29 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.13 1rbo h TYR 363 Cb 1.09 0.00 -0.20 0.00 2.00 0.00 0.00 36.73 39.62 1rbo h TYR 363 CO 0.79 0.46 -0.74 -0.06 -0.00 0.00 0.00 178.16 178.61 1rbo s PHE 364 N -3.30 0.89 0.18 4.88 0.08 -1.26 -4.87 117.98 114.58 1rbo s PHE 364 Ca 0.02 -0.57 -0.30 0.00 0.12 0.00 0.00 56.93 56.20 1rbo s PHE 364 Cb 0.10 -0.51 -0.08 0.00 -0.57 0.00 0.00 43.02 41.96 1rbo s PHE 364 CO 0.72 -0.04 1.07 0.99 -0.10 0.00 0.00 175.22 177.85 1rbo s THR 365 N -1.81 3.94 -0.07 0.64 2.01 -1.26 -4.07 115.64 115.01 1rbo s THR 365 Ca -0.03 1.70 0.02 0.00 0.31 0.00 0.00 61.69 63.69 1rbo s THR 365 Cb -0.07 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.37 1rbo s THR 365 CO 0.00 0.30 -0.12 -1.58 -0.69 0.00 0.00 174.62 172.54 1rbo s GLN 366 N -0.45 1.70 0.12 4.92 2.00 0.56 -4.89 119.66 123.62 1rbo s GLN 366 Ca 0.48 -0.40 0.08 0.00 -2.00 0.00 0.00 55.36 53.52 1rbo s GLN 366 Cb -0.29 -1.45 -0.04 0.00 0.80 0.00 0.00 33.01 32.03 1rbo s GLN 366 CO 0.34 -0.02 -0.13 -1.12 -0.50 0.00 0.00 175.29 173.87 1rbo s SER 367 N 0.82 4.20 0.00 6.67 0.01 -1.26 -1.00 113.70 123.14 1rbo s SER 367 Ca -0.12 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 56.71 1rbo s SER 367 Cb -0.15 -0.72 0.03 0.00 0.21 0.00 0.00 66.02 65.39 1rbo s SER 367 CO 0.02 0.17 0.65 0.79 0.41 0.00 0.00 173.24 175.28 1rbo n TRP 368 N 0.65 0.01 -4.21 2.43 7.02 0.08 -4.71 117.44 118.71 1rbo n TRP 368 Ca -0.14 -0.04 -0.37 0.00 -1.02 0.00 0.00 57.50 55.93 1rbo n TRP 368 Cb 0.53 -0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.36 1rbo n TRP 368 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 1rbo n VAL 369 N 0.16 -1.57 -1.36 -0.99 0.24 -1.26 -1.21 118.33 112.34 1rbo n VAL 369 Ca 0.02 -0.52 -0.12 0.00 -2.04 0.00 0.00 64.34 61.68 1rbo n VAL 369 Cb 0.11 -1.43 -0.05 0.00 -1.47 0.00 0.00 33.84 30.99 1rbo n VAL 369 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1rbo n SER 370 N -2.52 -4.86 -4.73 -1.34 7.64 -1.26 -4.98 113.62 101.56 1rbo n SER 370 Ca -0.24 0.31 -0.42 0.00 1.01 0.00 0.00 58.87 59.53 1rbo n SER 370 Cb 0.63 -3.46 -0.03 0.00 -1.01 0.00 0.00 64.21 60.35 1rbo n SER 370 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rbo s THR 371 N -2.34 2.69 0.65 0.44 2.01 -0.35 -4.92 115.64 113.82 1rbo s THR 371 Ca 0.00 0.54 -0.17 0.00 0.31 0.00 0.00 61.69 62.37 1rbo s THR 371 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1rbo s THR 371 CO 0.00 0.07 0.81 -2.65 -0.69 0.00 0.00 174.62 172.16 1rbo n PRO 372 N 3.01 0.62 -2.37 4.92 -0.02 -1.26 -4.92 135.00 134.98 1rbo n PRO 372 Ca 0.10 0.25 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 1rbo n PRO 372 Cb 0.40 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 1rbo n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rbo s GLY 373 N -1.37 1.79 -0.09 -1.23 0.00 -1.26 -4.65 107.32 100.51 1rbo s GLY 373 Ca 0.73 -0.13 -0.01 0.00 0.00 0.00 0.00 44.72 45.31 1rbo s GLY 373 CO 0.51 0.11 -0.03 0.14 0.00 0.00 0.00 173.10 173.82 1rbo s VAL 374 N -2.78 4.02 -0.21 1.40 1.01 -0.08 -2.12 120.40 121.63 1rbo s VAL 374 Ca 0.54 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 1rbo s VAL 374 Cb -0.10 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1rbo s VAL 374 CO 0.42 0.58 1.08 -0.22 0.00 0.00 0.00 175.10 176.95 1rbo s LEU 375 N -0.62 4.12 0.35 3.92 2.96 -0.41 -4.23 118.68 124.77 1rbo s LEU 375 Ca 0.10 1.44 -0.26 0.00 -0.22 0.00 0.00 54.13 55.19 1rbo s LEU 375 Cb -0.12 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.94 1rbo s LEU 375 CO 0.02 -0.68 1.02 -2.16 -1.32 0.00 0.00 176.35 173.24 1rbo s PRO 376 N 3.21 4.39 -0.18 0.98 0.04 -1.26 -1.70 135.00 140.47 1rbo s PRO 376 Ca 0.46 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1rbo s PRO 376 Cb -0.16 -2.75 0.01 0.00 0.04 0.00 0.00 34.50 31.64 1rbo s PRO 376 CO 0.08 0.06 -0.17 0.08 0.04 0.00 0.00 177.00 177.09 1rbo s VAL 377 N -1.55 2.32 -0.24 -0.36 1.01 -0.15 -1.23 120.40 120.20 1rbo s VAL 377 Ca 0.53 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 1rbo s VAL 377 Cb -0.23 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1rbo s VAL 377 CO 0.29 0.52 0.33 0.00 0.00 0.00 0.00 175.10 176.24 1rbo s ALA 378 N 1.28 3.57 -0.11 5.51 0.00 0.22 -1.13 121.76 131.10 1rbo s ALA 378 Ca 0.04 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 51.07 1rbo s ALA 378 Cb -0.13 -2.60 0.04 0.00 0.00 0.00 0.00 23.12 20.43 1rbo s ALA 378 CO -0.10 -0.45 0.44 0.45 0.00 0.00 0.00 175.76 176.10 1rbo s SER 379 N 1.35 -0.42 0.00 0.00 0.15 -1.26 -0.47 113.70 113.05 1rbo s SER 379 Ca 0.14 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.46 1rbo s SER 379 Cb -0.15 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1rbo s SER 379 CO 0.08 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1rbo n GLY 380 N 2.20 1.48 2.18 9.45 0.00 -1.26 -4.59 105.19 114.64 1rbo n GLY 380 Ca -0.16 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.11 1rbo n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rbo n GLY 381 N 0.03 0.42 3.83 -0.02 0.00 -1.26 -1.73 105.19 106.46 1rbo n GLY 381 Ca 0.00 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 1rbo n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rbo s ILE 382 N -2.35 4.66 0.36 -0.61 -4.36 -1.26 -4.29 121.20 113.34 1rbo s ILE 382 Ca 0.00 -1.00 -0.01 0.00 -0.26 0.00 0.00 60.65 59.38 1rbo s ILE 382 Cb 0.00 -3.38 0.00 0.00 1.25 0.00 0.00 42.46 40.33 1rbo s ILE 382 CO 0.00 -0.10 0.48 -1.38 0.24 0.00 0.00 174.94 174.18 1rbo s HIS 383 N -1.75 1.15 0.34 1.37 -3.43 -1.26 -4.33 115.29 107.38 1rbo s HIS 383 Ca 0.32 -1.36 0.13 0.00 -0.80 0.00 0.00 55.06 53.35 1rbo s HIS 383 Cb -0.10 -0.11 0.98 0.00 -1.43 0.00 0.00 32.58 31.92 1rbo s HIS 383 CO 0.24 -1.17 1.72 -0.39 -2.00 0.00 0.00 174.74 173.15 1rbo h VAL 384 N 2.07 0.47 0.00 -5.38 -1.51 -1.93 0.91 116.25 110.88 1rbo h VAL 384 Ca -0.28 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1rbo h VAL 384 Cb 1.24 -0.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 1rbo h VAL 384 CO 0.38 0.09 0.00 -0.50 -1.23 0.00 0.00 177.57 176.31 1rbo h TRP 385 N 0.48 0.00 0.00 5.19 4.06 -1.95 -2.03 115.95 121.69 1rbo h TRP 385 Ca 0.66 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.61 1rbo h TRP 385 Cb 1.41 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.57 1rbo h TRP 385 CO -0.01 0.00 -0.36 0.72 -3.56 0.00 0.00 178.44 175.24 1rbo n HIS 386 N -2.78 0.12 -0.20 0.49 8.25 0.31 -4.42 115.22 116.99 1rbo n HIS 386 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1rbo n HIS 386 Cb 0.22 -0.41 0.09 0.00 1.12 0.00 0.00 29.99 31.01 1rbo n HIS 386 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1rbo h MET 387 N 0.00 0.07 -0.54 -0.41 -1.53 -1.39 -0.97 114.93 110.16 1rbo h MET 387 Ca 0.00 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1rbo h MET 387 Cb 0.55 -0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.55 1rbo h MET 387 CO 0.00 0.05 0.34 -1.35 0.14 0.00 0.00 176.91 176.09 1rbo h PRO 388 N 0.07 0.71 -0.52 0.39 0.11 -1.81 -1.27 132.00 129.68 1rbo h PRO 388 Ca 0.31 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 1rbo h PRO 388 Cb 0.50 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1rbo h PRO 388 CO -0.56 0.49 0.26 0.00 -0.21 0.00 0.00 178.00 177.98 1rbo h ALA 389 N 1.18 0.67 -0.37 -0.75 0.00 -1.68 -1.10 119.26 117.22 1rbo h ALA 389 Ca 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1rbo h ALA 389 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1rbo h ALA 389 CO -0.04 0.23 0.17 -0.07 0.00 0.00 0.00 179.25 179.53 1rbo h LEU 390 N 0.70 0.49 -0.85 0.00 3.38 -0.99 0.62 115.31 118.66 1rbo h LEU 390 Ca 0.18 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1rbo h LEU 390 Cb 0.10 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1rbo h LEU 390 CO -0.02 0.49 0.42 0.74 0.09 0.00 0.00 178.44 180.16 1rbo h THR 391 N 0.45 1.26 -0.35 0.22 2.02 -1.11 -0.16 112.91 115.24 1rbo h THR 391 Ca 0.13 -0.71 -0.13 0.00 0.77 0.00 0.00 66.41 66.46 1rbo h THR 391 Cb 0.14 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1rbo h THR 391 CO -0.01 0.31 -0.28 -0.08 0.37 0.00 0.00 175.52 175.82 1rbo h GLU 392 N 1.20 0.81 -0.01 6.66 4.22 -0.92 0.32 114.58 126.86 1rbo h GLU 392 Ca 0.29 -0.40 -0.00 0.00 0.08 0.00 0.00 59.36 59.33 1rbo h GLU 392 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1rbo h GLU 392 CO -0.04 1.03 -0.01 0.82 -2.18 0.00 0.00 179.01 178.63 1rbo h ILE 393 N 0.59 1.45 0.00 2.32 2.04 -0.61 -3.37 117.51 119.93 1rbo h ILE 393 Ca 0.06 -1.35 -0.26 0.00 1.00 0.00 0.00 64.86 64.32 1rbo h ILE 393 Cb 0.86 2.35 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 1rbo h ILE 393 CO 0.07 0.35 -1.65 0.49 0.00 0.00 0.00 178.15 177.42 1rbo n PHE 394 N -4.80 0.95 -2.54 1.37 3.72 -0.10 -5.03 117.46 111.04 1rbo n PHE 394 Ca -0.09 0.34 0.01 0.00 -0.05 0.00 0.00 57.45 57.66 1rbo n PHE 394 Cb 0.29 -1.15 -0.00 0.00 -0.94 0.00 0.00 39.48 37.68 1rbo n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rbo n GLY 395 N 1.51 -2.08 0.36 1.37 0.00 0.10 -4.33 105.19 102.12 1rbo n GLY 395 Ca -0.15 -1.43 0.02 0.00 0.00 0.00 0.00 46.02 44.46 1rbo n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rbo h ASP 396 N -0.06 0.90 -1.11 1.61 3.32 -1.89 -3.36 116.42 115.82 1rbo h ASP 396 Ca 0.00 -0.01 -0.71 0.00 0.02 0.00 0.00 57.03 56.33 1rbo h ASP 396 Cb 0.06 -0.21 -0.11 0.00 0.22 0.00 0.00 39.33 39.29 1rbo h ASP 396 CO 0.00 0.63 2.12 0.47 -1.72 0.00 0.00 179.24 180.74 1rbo n ASP 397 N -4.44 4.86 -3.71 6.45 8.00 -1.26 -2.98 116.55 123.46 1rbo n ASP 397 Ca 0.10 -2.94 -0.07 0.00 0.71 0.00 0.00 54.79 52.60 1rbo n ASP 397 Cb 0.09 -1.66 -0.02 0.00 -0.02 0.00 0.00 41.12 39.51 1rbo n ASP 397 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1rbo s SER 398 N 3.37 -0.29 -0.10 -2.24 1.04 -1.26 -4.27 113.70 109.95 1rbo s SER 398 Ca 0.49 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.57 1rbo s SER 398 Cb 0.04 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.76 1rbo s SER 398 CO 0.02 -1.06 -0.18 -0.69 0.98 0.00 0.00 173.24 172.31 1rbo s VAL 399 N -3.59 1.69 -0.22 5.02 1.01 -0.37 -1.20 120.40 122.74 1rbo s VAL 399 Ca 0.09 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1rbo s VAL 399 Cb -0.03 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1rbo s VAL 399 CO 0.00 0.48 0.01 -0.76 0.00 0.00 0.00 175.10 174.84 1rbo s LEU 400 N 0.70 3.22 -0.14 3.92 1.43 0.23 -0.61 118.68 127.42 1rbo s LEU 400 Ca -0.12 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1rbo s LEU 400 Cb -0.16 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 1rbo s LEU 400 CO 0.03 0.01 -0.07 -1.10 0.23 0.00 0.00 176.35 175.45 1rbo s GLN 401 N 1.34 3.56 -0.37 1.70 -0.21 0.37 -0.85 119.66 125.21 1rbo s GLN 401 Ca 0.04 -0.57 0.03 0.00 0.02 0.00 0.00 55.36 54.88 1rbo s GLN 401 Cb -0.15 -2.81 0.11 0.00 1.00 0.00 0.00 33.01 31.16 1rbo s GLN 401 CO 0.01 0.25 0.11 -0.06 -2.12 0.00 0.00 175.29 173.47 1rbo s PHE 402 N 0.32 3.06 0.00 0.91 0.40 -0.39 -4.23 117.98 118.05 1rbo s PHE 402 Ca -0.06 -2.69 0.00 0.00 -0.60 0.00 0.00 56.93 53.58 1rbo s PHE 402 Cb -0.15 -2.55 0.00 0.00 0.51 0.00 0.00 43.02 40.84 1rbo s PHE 402 CO 0.04 -0.89 0.00 0.41 0.70 0.00 0.00 175.22 175.48 1rbo n GLY 403 N 4.18 1.48 0.30 4.36 0.00 -1.26 -3.39 105.19 110.85 1rbo n GLY 403 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1rbo n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rbo h GLY 404 N 0.00 0.23 1.83 -0.02 0.00 -1.92 -0.48 103.07 102.72 1rbo h GLY 404 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1rbo h GLY 404 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.22 1rbo n GLY 405 N -1.54 -0.68 0.84 4.60 0.00 -1.26 -0.33 105.19 106.82 1rbo n GLY 405 Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1rbo n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rbo n THR 406 N -1.42 0.52 0.98 2.61 -1.04 -0.27 -4.70 114.28 110.96 1rbo n THR 406 Ca 0.03 0.02 0.10 0.00 -2.04 0.00 0.00 64.05 62.16 1rbo n THR 406 Cb 0.08 -1.61 0.53 0.00 -1.82 0.00 0.00 70.33 67.51 1rbo n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1rbo n LEU 407 N -3.34 0.00 -1.11 -4.42 4.32 -0.70 -2.36 117.00 109.39 1rbo n LEU 407 Ca -0.09 0.30 0.12 0.00 -0.02 0.00 0.00 56.01 56.32 1rbo n LEU 407 Cb 0.47 -0.30 0.20 0.00 -1.62 0.00 0.00 43.42 42.18 1rbo n LEU 407 CO 0.01 -0.09 0.69 0.61 -1.22 0.00 0.00 177.39 177.40 1rbo n GLY 408 N 0.52 1.57 3.74 -0.72 0.00 0.55 -4.91 105.19 105.94 1rbo n GLY 408 Ca 0.10 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1rbo n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1rbo s HIS 409 N -1.60 3.36 0.59 1.61 5.04 -0.99 -4.93 115.29 118.37 1rbo s HIS 409 Ca 0.37 1.40 0.29 0.00 -1.54 0.00 0.00 55.06 55.57 1rbo s HIS 409 Cb 0.22 -3.48 1.66 0.00 0.04 0.00 0.00 32.58 31.02 1rbo s HIS 409 CO 0.31 -1.38 2.10 -1.00 -2.34 0.00 0.00 174.74 172.43 1rbo h PRO 410 N 4.97 0.00 -0.18 2.88 0.13 -1.91 -2.08 132.00 135.81 1rbo h PRO 410 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1rbo h PRO 410 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1rbo h PRO 410 CO 0.74 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.42 1rbo n TRP 411 N -3.78 0.21 0.00 1.56 8.01 -1.26 -5.09 117.44 117.09 1rbo n TRP 411 Ca 0.02 -0.11 0.00 0.00 -1.31 0.00 0.00 57.50 56.10 1rbo n TRP 411 Cb 0.33 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.63 1rbo n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rbo n GLY 412 N 1.41 -1.53 0.12 6.99 0.00 -0.78 -4.66 105.19 106.74 1rbo n GLY 412 Ca 0.16 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 1rbo n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rbo h ASN 413 N 0.00 -0.18 -0.19 1.61 4.21 -1.86 -1.19 115.58 117.98 1rbo h ASN 413 Ca 0.00 -0.21 0.01 0.00 1.21 0.00 0.00 56.30 57.31 1rbo h ASN 413 Cb 0.00 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 1rbo h ASN 413 CO 0.00 0.12 0.10 0.00 -1.29 0.00 0.00 177.43 176.35 1rbo h ALA 414 N 0.31 0.23 -0.14 -0.83 0.00 -1.81 0.99 119.26 118.00 1rbo h ALA 414 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1rbo h ALA 414 Cb 0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1rbo h ALA 414 CO 0.04 -0.32 -0.19 -1.35 0.00 0.00 0.00 179.25 177.42 1rbo h PRO 415 N 0.21 0.24 -0.49 0.00 0.11 -1.83 -0.99 132.00 129.25 1rbo h PRO 415 Ca 0.08 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 1rbo h PRO 415 Cb 0.01 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 1rbo h PRO 415 CO -0.05 0.43 0.01 0.78 -0.21 0.00 0.00 178.00 178.96 1rbo h GLY 416 N 0.86 0.88 0.94 -0.55 0.00 -0.58 -0.90 103.07 103.71 1rbo h GLY 416 Ca 0.04 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 1rbo h GLY 416 CO 0.03 0.54 -0.15 0.00 0.00 0.00 0.00 176.54 176.96 1rbo h ALA 417 N 1.24 0.45 -0.39 3.60 0.00 -0.30 -2.75 119.26 121.12 1rbo h ALA 417 Ca 0.15 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1rbo h ALA 417 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1rbo h ALA 417 CO 0.02 0.36 0.24 0.28 0.00 0.00 0.00 179.25 180.14 1rbo h VAL 418 N 0.44 1.06 -0.55 0.00 2.07 -0.75 -0.43 116.25 118.09 1rbo h VAL 418 Ca 0.07 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1rbo h VAL 418 Cb 0.68 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1rbo h VAL 418 CO 0.05 0.09 0.24 0.00 0.02 0.00 0.00 177.57 177.96 1rbo h ALA 419 N 1.16 0.70 -0.37 1.67 0.00 -1.10 0.13 119.26 121.46 1rbo h ALA 419 Ca 0.15 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1rbo h ALA 419 Cb -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1rbo h ALA 419 CO -0.06 -0.15 -0.13 -0.91 0.00 0.00 0.00 179.25 178.00 1rbo h ASN 420 N 0.45 0.76 -0.37 0.00 -0.26 -1.14 -1.30 115.58 113.71 1rbo h ASN 420 Ca 0.26 -0.38 -0.05 0.00 -0.56 0.00 0.00 56.30 55.57 1rbo h ASN 420 Cb 0.25 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1rbo h ASN 420 CO -0.23 0.97 0.05 -0.09 -1.06 0.00 0.00 177.43 177.08 1rbo h ARG 421 N 0.55 0.62 -0.29 0.81 9.65 -0.58 -1.13 114.38 124.01 1rbo h ARG 421 Ca 0.09 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 1rbo h ARG 421 Cb 0.66 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 1rbo h ARG 421 CO 0.05 0.69 0.12 0.28 2.80 0.00 0.00 179.97 183.91 1rbo h VAL 422 N 0.46 1.17 -0.63 0.20 2.07 -0.75 -0.67 116.25 118.10 1rbo h VAL 422 Ca 0.11 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.13 1rbo h VAL 422 Cb 0.38 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1rbo h VAL 422 CO 0.01 0.18 0.39 0.00 0.02 0.00 0.00 177.57 178.17 1rbo h ALA 423 N 0.96 0.81 0.23 1.67 0.00 -1.12 0.88 119.26 122.70 1rbo h ALA 423 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1rbo h ALA 423 Cb 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1rbo h ALA 423 CO -0.01 0.14 -0.11 1.25 0.00 0.00 0.00 179.25 180.52 1rbo h LEU 424 N 0.77 -0.26 -1.50 0.00 5.85 -1.06 -2.12 115.31 116.99 1rbo h LEU 424 Ca 0.25 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1rbo h LEU 424 Cb 0.01 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1rbo h LEU 424 CO -0.10 -0.06 0.06 -0.33 -0.34 0.00 0.00 178.44 177.67 1rbo h GLU 425 N -0.46 0.39 -0.59 1.25 5.08 -0.83 -0.11 114.58 119.31 1rbo h GLU 425 Ca -0.03 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1rbo h GLU 425 Cb 0.35 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1rbo h GLU 425 CO 0.05 0.37 0.20 0.00 -1.00 0.00 0.00 179.01 178.63 1rbo h ALA 426 N 1.69 0.78 -0.40 3.43 0.00 -0.72 -0.03 119.26 124.00 1rbo h ALA 426 Ca 0.09 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1rbo h ALA 426 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1rbo h ALA 426 CO -0.00 0.43 -0.07 0.00 0.00 0.00 0.00 179.25 179.61 1rbo h VAL 428 N 0.58 1.13 -0.39 0.00 2.07 -0.78 -0.41 116.25 118.44 1rbo h VAL 428 Ca 0.11 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1rbo h VAL 428 Cb 0.58 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1rbo h VAL 428 CO 0.03 0.13 0.23 -0.61 0.02 0.00 0.00 177.57 177.38 1rbo h GLN 429 N 0.21 0.46 -0.20 1.57 4.15 -0.95 -0.37 115.11 119.98 1rbo h GLN 429 Ca 0.07 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 1rbo h GLN 429 Cb 0.11 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1rbo h GLN 429 CO -0.01 0.30 0.12 0.00 -1.93 0.00 0.00 178.83 177.31 1rbo h ALA 430 N 1.17 0.26 -0.23 3.38 0.00 -1.04 -0.90 119.26 121.90 1rbo h ALA 430 Ca 0.16 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1rbo h ALA 430 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1rbo h ALA 430 CO -0.07 -0.23 0.07 -0.09 0.00 0.00 0.00 179.25 178.93 1rbo h ARG 431 N 0.24 0.17 -0.05 0.00 2.43 -0.90 -0.87 114.38 115.40 1rbo h ARG 431 Ca 0.07 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1rbo h ARG 431 Cb 0.03 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1rbo h ARG 431 CO -0.01 0.11 -0.04 -0.91 -1.51 0.00 0.00 179.97 177.61 1rbo h ASN 432 N 0.17 0.06 0.63 -3.80 -0.26 -0.72 -0.09 115.58 111.57 1rbo h ASN 432 Ca 0.10 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1rbo h ASN 432 Cb 0.08 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1rbo h ASN 432 CO -0.11 0.11 0.00 -0.62 -1.06 0.00 0.00 177.43 175.75 1rbo n GLU 433 N -4.45 0.32 0.00 0.81 1.02 -0.37 -4.89 120.64 113.07 1rbo n GLU 433 Ca -0.02 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1rbo n GLU 433 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1rbo n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rbo n GLY 434 N 1.19 0.87 3.80 0.62 0.00 -0.05 -5.08 105.19 106.55 1rbo n GLY 434 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1rbo n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rbo s ARG 435 N -0.75 4.07 -0.56 1.61 0.52 -0.40 -5.00 118.95 118.45 1rbo s ARG 435 Ca 0.00 1.29 -0.24 0.00 -0.52 0.00 0.00 55.73 56.26 1rbo s ARG 435 Cb 0.00 -2.24 0.04 0.00 0.52 0.00 0.00 34.95 33.27 1rbo s ARG 435 CO 0.00 -0.18 0.94 0.34 0.02 0.00 0.00 175.30 176.41 1rbo s ASP 436 N -1.97 6.32 0.40 0.23 -1.08 -1.26 -4.35 116.67 114.96 1rbo s ASP 436 Ca 0.63 -0.44 0.09 0.00 -0.52 0.00 0.00 52.55 52.30 1rbo s ASP 436 Cb -0.15 -2.43 0.87 0.00 -1.46 0.00 0.00 42.92 39.76 1rbo s ASP 436 CO 0.19 -1.24 2.01 -0.07 0.52 0.00 0.00 175.17 176.57 1rbo h LEU 437 N 10.98 0.50 -0.34 -1.34 3.38 -1.92 0.58 115.31 127.15 1rbo h LEU 437 Ca -0.26 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 1rbo h LEU 437 Cb 1.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1rbo h LEU 437 CO 1.09 0.34 -0.23 0.00 0.09 0.00 0.00 178.44 179.73 1rbo h ALA 438 N 1.69 0.49 0.17 1.53 0.00 -1.90 -1.14 119.26 120.09 1rbo h ALA 438 Ca 0.23 -0.38 -0.36 0.00 0.00 0.00 0.00 54.91 54.41 1rbo h ALA 438 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1rbo h ALA 438 CO -0.06 0.46 -1.84 0.00 0.00 0.00 0.00 179.25 177.81 1rbo h ARG 439 N 0.53 0.35 -0.35 0.00 3.08 -1.81 -3.39 114.38 112.80 1rbo h ARG 439 Ca 0.07 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1rbo h ARG 439 Cb 0.79 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1rbo h ARG 439 CO 0.06 1.28 0.00 0.39 -1.07 0.00 0.00 179.97 180.64 1rbo n GLU 440 N -3.55 2.29 -0.31 0.04 1.02 0.20 -4.72 120.64 115.60 1rbo n GLU 440 Ca -0.27 -1.95 -0.08 0.00 -0.02 0.00 0.00 57.16 54.84 1rbo n GLU 440 Cb 1.07 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.97 1rbo n GLU 440 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rbo h GLY 441 N 4.69 -0.46 1.59 0.62 0.00 -1.33 -0.37 103.07 107.82 1rbo h GLY 441 Ca 0.00 0.63 -0.03 0.00 0.00 0.00 0.00 47.33 47.93 1rbo h GLY 441 CO 0.00 -0.11 0.07 3.43 0.00 0.00 0.00 176.54 179.93 1rbo h ASN 442 N -0.11 0.48 -0.39 0.19 2.35 -1.86 -2.31 115.58 113.93 1rbo h ASN 442 Ca 0.21 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 1rbo h ASN 442 Cb 0.53 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1rbo h ASN 442 CO -0.84 0.50 -0.16 0.74 -1.65 0.00 0.00 177.43 176.02 1rbo h THR 443 N 0.51 1.28 -0.68 2.81 2.02 -1.57 -1.43 112.91 115.85 1rbo h THR 443 Ca 0.12 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.01 1rbo h THR 443 Cb 0.22 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1rbo h THR 443 CO -0.00 0.43 0.41 0.40 0.37 0.00 0.00 175.52 177.12 1rbo h ILE 444 N 0.61 1.20 -0.21 3.11 2.04 -0.73 -0.23 117.51 123.31 1rbo h ILE 444 Ca 0.09 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1rbo h ILE 444 Cb 0.71 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1rbo h ILE 444 CO 0.05 0.21 0.03 0.40 0.00 0.00 0.00 178.15 178.84 1rbo h ILE 445 N 0.92 1.23 -0.82 -0.67 1.08 -1.32 -2.70 117.51 115.24 1rbo h ILE 445 Ca 0.24 -0.76 0.04 0.00 -0.39 0.00 0.00 64.86 63.99 1rbo h ILE 445 Cb -0.02 1.34 -0.05 0.00 -3.07 0.00 0.00 36.82 35.01 1rbo h ILE 445 CO -0.05 0.24 0.52 0.03 -0.69 0.00 0.00 178.15 178.20 1rbo h ARG 446 N 0.14 0.97 -0.59 2.37 3.08 -0.97 -1.80 114.38 117.58 1rbo h ARG 446 Ca 0.06 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1rbo h ARG 446 Cb 0.33 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1rbo h ARG 446 CO 0.00 0.64 0.36 0.93 -1.07 0.00 0.00 179.97 180.84 1rbo h GLU 447 N 1.00 0.70 -0.13 0.04 5.08 -0.94 -2.62 114.58 117.72 1rbo h GLU 447 Ca 0.33 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1rbo h GLU 447 Cb 0.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1rbo h GLU 447 CO -0.13 0.46 -0.19 0.00 -1.00 0.00 0.00 179.01 178.16 1rbo h ALA 448 N 1.25 1.45 0.00 3.43 0.00 -1.02 -2.36 119.26 122.01 1rbo h ALA 448 Ca 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rbo h ALA 448 Cb 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1rbo h ALA 448 CO -0.09 0.39 -0.02 1.79 0.00 0.00 0.00 179.25 181.31 1rbo h THR 449 N 0.20 0.08 -0.22 0.00 1.35 -0.96 -1.46 112.91 111.90 1rbo h THR 449 Ca 0.04 -0.30 -0.06 0.00 -0.55 0.00 0.00 66.41 65.54 1rbo h THR 449 Cb 0.45 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 1rbo h THR 449 CO 0.03 0.02 -0.12 0.11 -0.25 0.00 0.00 175.52 175.30 1rbo h LYS 450 N 0.00 0.36 -0.00 4.72 1.79 -1.40 -3.20 116.57 118.83 1rbo h LYS 450 Ca -0.00 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1rbo h LYS 450 Cb 0.27 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1rbo h LYS 450 CO 0.00 0.49 -0.29 -2.67 -1.08 0.00 0.00 179.45 175.90 1rbo n TRP 451 N -4.24 0.00 -3.96 -1.35 4.27 -0.94 -4.90 117.44 106.33 1rbo n TRP 451 Ca -0.00 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.29 1rbo n TRP 451 Cb 0.29 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.10 1rbo n TRP 451 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1rbo s SER 452 N -1.55 4.90 0.36 -0.67 0.15 -0.59 -4.96 113.70 111.33 1rbo s SER 452 Ca 0.07 -2.13 0.04 0.00 0.70 0.00 0.00 55.95 54.62 1rbo s SER 452 Cb 0.08 -1.68 0.68 0.00 -1.71 0.00 0.00 66.02 63.39 1rbo s SER 452 CO 0.30 -0.42 2.00 -0.65 1.20 0.00 0.00 173.24 175.67 1rbo h PRO 453 N 7.72 0.79 -0.50 5.44 0.11 -1.89 -0.46 132.00 143.21 1rbo h PRO 453 Ca -0.06 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1rbo h PRO 453 Cb 1.03 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 1rbo h PRO 453 CO 0.57 0.52 0.19 0.93 -0.21 0.00 0.00 178.00 180.00 1rbo h GLU 454 N 0.81 0.76 -0.32 1.05 3.07 -1.93 -1.10 114.58 116.93 1rbo h GLU 454 Ca 0.25 -0.15 -0.10 0.00 -0.50 0.00 0.00 59.36 58.87 1rbo h GLU 454 Cb 0.01 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1rbo h GLU 454 CO -0.07 0.69 -0.20 1.25 -1.40 0.00 0.00 179.01 179.28 1rbo h LEU 455 N 0.68 0.73 -0.63 1.33 5.85 -1.70 -2.72 115.31 118.84 1rbo h LEU 455 Ca 0.17 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1rbo h LEU 455 Cb 0.22 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1rbo h LEU 455 CO -0.01 1.00 0.34 0.00 -0.34 0.00 0.00 178.44 179.43 1rbo h ALA 456 N 0.75 0.83 -0.52 1.25 0.00 -0.90 0.17 119.26 120.83 1rbo h ALA 456 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1rbo h ALA 456 Cb 0.75 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1rbo h ALA 456 CO 0.06 0.02 0.10 0.00 0.00 0.00 0.00 179.25 179.43 1rbo h ALA 457 N 1.33 1.20 -0.26 0.00 0.00 -1.14 -2.32 119.26 118.06 1rbo h ALA 457 Ca 0.28 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1rbo h ALA 457 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1rbo h ALA 457 CO -0.18 0.54 -0.19 0.00 0.00 0.00 0.00 179.25 179.43 1rbo h ALA 458 N 1.33 0.38 -0.98 0.00 0.00 -1.00 -3.12 119.26 115.87 1rbo h ALA 458 Ca 0.17 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1rbo h ALA 458 Cb 0.32 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1rbo h ALA 458 CO 0.00 0.31 0.63 0.00 0.00 0.00 0.00 179.25 180.20 1rbo h GLU 460 N 1.21 0.67 -0.53 0.00 5.08 -1.39 -1.90 114.58 117.72 1rbo h GLU 460 Ca 0.40 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.65 1rbo h GLU 460 Cb 0.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1rbo h GLU 460 CO -0.14 0.45 0.07 0.28 -1.00 0.00 0.00 179.01 178.67 1rbo h VAL 461 N 0.70 1.26 -0.45 3.13 2.07 -1.41 -3.32 116.25 118.23 1rbo h VAL 461 Ca 0.19 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1rbo h VAL 461 Cb -0.07 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1rbo h VAL 461 CO -0.05 0.36 0.00 0.79 0.02 0.00 0.00 177.57 178.69 1rbo n TRP 462 N -4.35 0.59 -0.33 1.57 8.01 -1.04 -4.71 117.44 117.18 1rbo n TRP 462 Ca 0.02 -0.45 0.04 0.00 -1.31 0.00 0.00 57.50 55.80 1rbo n TRP 462 Cb 0.28 -0.02 0.12 0.00 -2.01 0.00 0.00 31.31 29.68 1rbo n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1rbo h LYS 463 N 2.92 -0.00 -0.61 -0.99 1.63 -1.44 -1.73 116.57 116.35 1rbo h LYS 463 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1rbo h LYS 463 Cb 0.81 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.44 1rbo h LYS 463 CO 0.00 -0.00 0.00 0.39 -3.45 0.00 0.00 179.45 176.39 1rbo n GLU 464 N -5.58 2.62 -2.98 1.90 -0.58 -1.26 -4.91 120.64 109.85 1rbo n GLU 464 Ca 0.14 -2.21 -0.42 0.00 -0.42 0.00 0.00 57.16 54.25 1rbo n GLU 464 Cb 0.46 -1.55 -0.05 0.00 -0.57 0.00 0.00 31.44 29.72 1rbo n GLU 464 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1rbo s ILE 465 N -1.36 4.74 0.09 -3.67 -1.09 -0.65 -5.03 121.20 114.23 1rbo s ILE 465 Ca 0.41 0.76 0.02 0.00 -2.23 0.00 0.00 60.65 59.61 1rbo s ILE 465 Cb 0.23 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1rbo s ILE 465 CO 0.25 -0.46 -0.08 -0.54 -1.23 0.00 0.00 174.94 172.88 1rbo s LYS 466 N 3.07 0.78 -0.31 2.79 3.01 -1.26 -5.05 119.74 122.77 1rbo s LYS 466 Ca 0.30 -1.17 0.01 0.00 -1.01 0.00 0.00 55.97 54.11 1rbo s LYS 466 Cb -0.13 -0.33 0.10 0.00 -1.01 0.00 0.00 37.83 36.45 1rbo s LYS 466 CO 0.18 0.03 0.06 -0.06 0.51 0.00 0.00 175.35 176.07 1rbo s PHE 467 N -2.80 2.61 -0.17 3.18 0.08 -1.26 -5.08 117.98 114.54 1rbo s PHE 467 Ca 0.06 -2.25 -0.01 0.00 0.12 0.00 0.00 56.93 54.84 1rbo s PHE 467 Cb -0.00 -2.19 0.05 0.00 -0.57 0.00 0.00 43.02 40.31 1rbo s PHE 467 CO -0.02 -0.89 -0.01 -1.21 -0.10 0.00 0.00 175.22 172.98 1rbo s GLU 468 N 1.31 1.06 0.05 0.44 2.02 -1.26 -4.80 118.70 117.51 1rbo s GLU 468 Ca 0.09 -0.46 -0.10 0.00 0.02 0.00 0.00 54.97 54.52 1rbo s GLU 468 Cb -0.18 -1.98 0.01 0.00 0.10 0.00 0.00 34.13 32.07 1rbo s GLU 468 CO -0.16 -0.51 0.21 -0.06 0.02 0.00 0.00 175.26 174.76 1rbo s PHE 469 N 1.73 0.05 0.31 1.61 0.08 -1.26 -5.14 117.98 115.36 1rbo s PHE 469 Ca -0.00 -0.30 -0.29 0.00 0.12 0.00 0.00 56.93 56.46 1rbo s PHE 469 Cb -0.16 -0.01 -0.10 0.00 -0.57 0.00 0.00 43.02 42.17 1rbo s PHE 469 CO -0.07 -0.47 1.42 -2.14 -0.10 0.00 0.00 175.22 173.86 1rbo s PRO 470 N -2.82 4.25 0.28 0.24 0.02 -1.26 -4.99 135.00 130.72 1rbo s PRO 470 Ca -0.03 2.35 -0.19 0.00 0.02 0.00 0.00 61.00 63.15 1rbo s PRO 470 Cb 0.00 -3.06 -0.09 0.00 0.02 0.00 0.00 34.50 31.37 1rbo s PRO 470 CO -0.05 -0.38 0.77 0.00 -0.33 0.00 0.00 177.00 177.00 1rbo s ALA 471 N -0.62 3.34 -0.04 -1.55 0.00 -1.26 -4.99 121.76 116.62 1rbo s ALA 471 Ca 0.55 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.72 1rbo s ALA 471 Cb -0.43 -2.87 -0.25 0.00 0.00 0.00 0.00 23.12 19.57 1rbo s ALA 471 CO 0.51 0.30 0.66 0.52 0.00 0.00 0.00 175.76 177.75 1rbo h MET 472 N 2.94 0.15 -4.06 0.00 2.86 -1.94 -3.43 114.93 111.45 1rbo h MET 472 Ca -0.48 -0.25 -0.76 0.00 -2.06 0.00 0.00 59.70 56.15 1rbo h MET 472 Cb 1.19 0.09 -0.24 0.00 0.06 0.00 0.00 31.60 32.70 1rbo h MET 472 CO 0.65 0.90 -0.19 0.34 1.06 0.00 0.00 176.91 179.67 1rbo s ASP 473 N -6.64 6.24 0.20 1.22 2.15 -1.24 -4.19 116.67 114.41 1rbo s ASP 473 Ca -0.11 -1.89 0.09 0.00 0.43 0.00 0.00 52.55 51.08 1rbo s ASP 473 Cb 0.07 -2.21 -0.05 0.00 -0.30 0.00 0.00 42.92 40.44 1rbo s ASP 473 CO 0.82 -0.83 -0.18 0.42 -0.17 0.00 0.00 175.17 175.23 1rbo s THR 474 N 1.44 2.02 -2.00 1.71 -4.23 -1.26 -4.69 115.64 108.62 1rbo s THR 474 Ca 0.05 -2.11 0.16 0.00 -1.18 0.00 0.00 61.69 58.60 1rbo s THR 474 Cb -0.28 -2.03 0.45 0.00 1.34 0.00 0.00 72.50 71.98 1rbo s THR 474 CO 0.02 -0.38 1.35 0.52 -0.54 0.00 0.00 174.62 175.59